3-(cyclopropylcarbonylamino)-N-(2-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2-naphthalen-1-ylethyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(1-naphthyl)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2-naphthalen-1-ylethyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(1-naphthyl)ethyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c26-22(19-8-4-9-20(15-19)25-23(27)18-11-12-18)24-14-13-17-7-3-6-16-5-1-2-10-21(16)17/h1-10,15,18H,11-14H2,(H,24,26)(H,25,27)