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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-naphthalen-1-yl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(1-naphthyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-naphthalen-1-ylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(1-naphthyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2/c24-20(15-11-12-15)22-17-8-3-7-16(13-17)21(25)23-19-10-4-6-14-5-1-2-9-18(14)19/h1-10,13,15H,11-12H2,(H,22,24)(H,23,25)