N-cyclopropyl-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-cyclopropyl-2-(3-phenylpropanoylamino)benzamide CAS Name: N-cyclopropyl-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-(3-phenylpropanoylamino)benzamide Traditional Name: N-cyclopropyl-2-(hydrocinnamoylamino)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(13-10-14-6-2-1-3-7-14)21-17-9-5-4-8-16(17)19(23)20-15-11-12-15/h1-9,15H,10-13H2,(H,20,23)(H,21,22)