3-(cyclopropylcarbonylamino)-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(1-naphthyl)ethyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H22N2O2/c1-15(20-11-5-7-16-6-2-3-10-21(16)20)24-23(27)18-8-4-9-19(14-18)25-22(26)17-12-13-17/h2-11,14-15,17H,12-13H2,1H3,(H,24,27)(H,25,26)