4-(4-methoxyphenyl)-N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-(benzylcarbamoyl)-2-methyl-propyl]-4-(4-methoxyphenyl)benzamide CAS Name: 4-(4-methoxyphenyl)-N-[3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-4-(4-methoxyphenyl)benzamide Traditional Name: N-benzyl-N-[1-(benzylcarbamoyl)-2-methyl-propyl]-4-(4-methoxyphenyl)benzamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H34N2O3/c1-24(2)31(32(36)34-22-25-10-6-4-7-11-25)35(23-26-12-8-5-9-13-26)33(37)29-16-14-27(15-17-29)28-18-20-30(38-3)21-19-28/h4-21,24,31H,22-23H2,1-3H3,(H,34,36)