3-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 3-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16(17-9-4-2-5-10-17)23-21(26)18-11-8-14-20(15-18)25-22(27)24-19-12-6-3-7-13-19/h2-16H,1H3,(H,23,26)(H2,24,25,27)