4-(cyclopropylcarbonylamino)-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-ethyl-N-(1-naphthyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-2-25(21-9-5-7-16-6-3-4-8-20(16)21)23(27)18-12-14-19(15-13-18)24-22(26)17-10-11-17/h3-9,12-15,17H,2,10-11H2,1H3,(H,24,26)