4-(cyclopropylcarbonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(6-methoxy-2-naphthyl)methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(6-methoxy-2-naphthyl)methyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H22N2O3/c1-28-21-11-8-18-12-15(2-3-19(18)13-21)14-24-22(26)16-6-9-20(10-7-16)25-23(27)17-4-5-17/h2-3,6-13,17H,4-5,14H2,1H3,(H,24,26)(H,25,27)