N-[3-[[3-(1-azanylethenyl)phenyl]methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-(4-methylphenyl)benzamide

Systemtic Name: N-[3-[[3-(1-azanylethenyl)phenyl]methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-(4-methylphenyl)benzamide Openeye Name: N-[2-[[3-(1-aminovinyl)phenyl]methyl]-1-benzyl-3-hydroxy-propyl]-4-(p-tolyl)benzamide CAS Name: N-[3-[[3-(1-aminoethenyl)phenyl]methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[3-[[3-(1-aminoethenyl)phenyl]methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(4-methylphenyl)benzamide Traditional Name: N-[2-[3-(1-aminovinyl)benzyl]-1-benzyl-3-hydroxy-propyl]-4-(p-tolyl)benzamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(CC4=CC=CC(=C4)C(=C)N)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(CC4=CC=CC(=C4)C(=C)N)CO

InChI

InChI=1S/C33H34N2O2/c1-23-11-13-27(14-12-23)28-15-17-29(18-16-28)33(37)35-32(21-25-7-4-3-5-8-25)31(22-36)20-26-9-6-10-30(19-26)24(2)34/h3-19,31-32,36H,2,20-22,34H2,1H3,(H,35,37)