N-[(1R)-1-phenylethyl]-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(3-phenylpropanoylamino)benzamide CAS Name: 2-[(1-oxo-3-phenylpropyl)amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(hydrocinnamoylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18(20-12-6-3-7-13-20)25-24(28)21-14-8-9-15-22(21)26-23(27)17-16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,28)(H,26,27)/t18-/m1/s1