N-[1-cyclopropylethyl-(phenylmethyl)carbamoyl]benzamide

Systemtic Name: N-[1-cyclopropylethyl-(phenylmethyl)carbamoyl]benzamide Openeye Name: N-[benzyl(1-cyclopropylethyl)carbamoyl]benzamide CAS Name: N-[[1-cyclopropylethyl-(phenylmethyl)amino]-oxomethyl]benzamide IUPAC Name: N-[benzyl(1-cyclopropylethyl)carbamoyl]benzamide Traditional Name: N-[benzyl(1-cyclopropylethyl)carbamoyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(17-12-13-17)22(14-16-8-4-2-5-9-16)20(24)21-19(23)18-10-6-3-7-11-18/h2-11,15,17H,12-14H2,1H3,(H,21,23,24)