N-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[cyclopropyl(phenyl)methyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C2CC2)C3=CC=CC=C3

InChI

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