2-(2-cyclobutylethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2-cyclobutylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-cyclobutylacetyl)amino]benzamide CAS Name: 2-[(2-cyclobutyl-1-oxoethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-cyclobutylacetyl)amino]benzamide Traditional Name: N-benzyl-2-[(2-cyclobutylacetyl)amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(13-15-9-6-10-15)22-18-12-5-4-11-17(18)20(24)21-14-16-7-2-1-3-8-16/h1-5,7-8,11-12,15H,6,9-10,13-14H2,(H,21,24)(H,22,23)