2-[methyl(3-phenylpropanoyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl(3-phenylpropanoyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide CAS Name: 2-[methyl-(1-oxo-3-phenylpropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide Traditional Name: N-benzyl-2-[hydrocinnamoyl(methyl)amino]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-26(23(27)17-16-19-10-4-2-5-11-19)22-15-9-8-14-21(22)24(28)25-18-20-12-6-3-7-13-20/h2-15H,16-18H2,1H3,(H,25,28)