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1-[5-(diethylamino)pentan-2-yl]-3-(4-ethylphenyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]urea

1-[5-(diethylamino)pentan-2-yl]-3-(4-ethylphenyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]urea

Systemtic Name:1-[5-(diethylamino)pentan-2-yl]-3-(4-ethylphenyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]urea
Openeye Name:1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-[4-(diethylamino)-1-methyl-butyl]-3-(4-ethylphenyl)urea
CAS Name:1-[5-(diethylamino)pentan-2-yl]-3-(4-ethylphenyl)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]urea
IUPAC Name:1-[5-(diethylamino)pentan-2-yl]-3-(4-ethylphenyl)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]urea
Traditional Name:1-(4-benzoxy-3-methoxy-benzyl)-1-[4-(diethylamino)-1-methyl-butyl]-3-(4-ethylphenyl)urea
Formula: C33H45N3O3
MolecularWeight: 531.7287
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(C)CCCN(CC)CC


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(C)CCCN(CC)CC


InChI

InChI=1S/C33H45N3O3/c1-6-27-16-19-30(20-17-27)34-33(37)36(26(4)13-12-22-35(7-2)8-3)24-29-18-21-31(32(23-29)38-5)39-25-28-14-10-9-11-15-28/h9-11,14-21,23,26H,6-8,12-13,22,24-25H2,1-5H3,(H,34,37)


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