N-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]benzamide

Systemtic Name: N-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]benzamide Openeye Name: N-[2-[benzyl(isopropyl)amino]acetyl]benzamide CAS Name: N-[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]benzamide IUPAC Name: N-[2-[benzyl(propan-2-yl)amino]acetyl]benzamide Traditional Name: N-[2-[benzyl(isopropyl)amino]acetyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15(2)21(13-16-9-5-3-6-10-16)14-18(22)20-19(23)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,20,22,23)