N-[3-[(4-methoxyphenyl)methyl-(3-methylbutyl)amino]-2-oxidanyl-propyl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methyl-(3-methylbutyl)amino]-2-oxidanyl-propyl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[2-hydroxy-3-[isopentyl-[(4-methoxyphenyl)methyl]amino]propyl]benzamide CAS Name: N-[2-hydroxy-3-[(4-methoxyphenyl)methyl-(3-methylbutyl)amino]propyl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[2-hydroxy-3-[(4-methoxyphenyl)methyl-(3-methylbutyl)amino]propyl]benzamide Traditional Name: 4-benzyl-N-[2-hydroxy-3-[isoamyl(p-anisyl)amino]propyl]benzamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=CC=C(C=C1)OC)CC(CNC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CCN(CC1=CC=C(C=C1)OC)CC(CNC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C30H38N2O3/c1-23(2)17-18-32(21-26-11-15-29(35-3)16-12-26)22-28(33)20-31-30(34)27-13-9-25(10-14-27)19-24-7-5-4-6-8-24/h4-16,23,28,33H,17-22H2,1-3H3,(H,31,34)