3-bromanyl-N-[5-(diethylamino)pentan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-(diethylamino)pentan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-3-bromo-N-[4-(diethylamino)-1-methyl-butyl]benzamide CAS Name: 3-bromo-N-[5-(diethylamino)pentan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-N-[5-(diethylamino)pentan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-3-bromo-N-[4-(diethylamino)-1-methyl-butyl]benzamide Formula: C30H37BrN2O2 MolecularWeight: 537.53098

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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)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C30H37BrN2O2/c1-4-32(5-2)20-10-11-24(3)33(30(34)27-14-9-15-28(31)21-27)22-25-16-18-29(19-17-25)35-23-26-12-7-6-8-13-26/h6-9,12-19,21,24H,4-5,10-11,20,22-23H2,1-3H3