N-[5-(diethylamino)pentan-2-yl]-2-phenylmethoxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-phenylmethoxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: 2-benzyloxy-N-[(4-benzyloxyphenyl)methyl]-N-[4-(diethylamino)-1-methyl-butyl]acetamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-phenylmethoxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-phenylmethoxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-benzoxy-N-(4-benzoxybenzyl)-N-[4-(diethylamino)-1-methyl-butyl]acetamide Formula: C32H42N2O3 MolecularWeight: 502.68748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCC(C)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C32H42N2O3/c1-4-33(5-2)22-12-13-27(3)34(32(35)26-36-24-29-14-8-6-9-15-29)23-28-18-20-31(21-19-28)37-25-30-16-10-7-11-17-30/h6-11,14-21,27H,4-5,12-13,22-26H2,1-3H3