4-ethanoyl-N-[2-oxidanylidene-2-[1-phenylethyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-ethanoyl-N-[2-oxidanylidene-2-[1-phenylethyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-benzyl-N-[2-[benzyl(1-phenylethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-acetyl-N-[2-oxo-2-[1-phenylethyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-benzyl-N-[2-[benzyl(1-phenylethyl)amino]-2-oxoethyl]benzamide Traditional Name: 4-acetyl-N-benzyl-N-[2-[benzyl(1-phenylethyl)amino]-2-keto-ethyl]benzamide Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C33H32N2O3/c1-25(29-16-10-5-11-17-29)35(23-28-14-8-4-9-15-28)32(37)24-34(22-27-12-6-3-7-13-27)33(38)31-20-18-30(19-21-31)26(2)36/h3-21,25H,22-24H2,1-2H3