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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-(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=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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