N-(2-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-methyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-(1-anilino-2-methyl-1-oxobutan-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-(1-anilino-2-methyl-1-oxobutan-2-yl)-N-benzylbenzamide Traditional Name: N-benzyl-N-[1-methyl-1-(phenylcarbamoyl)propyl]benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C(=O)NC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-3-25(2,24(29)26-22-17-11-6-12-18-22)27(19-20-13-7-4-8-14-20)23(28)21-15-9-5-10-16-21/h4-18H,3,19H2,1-2H3,(H,26,29)