3-(cyclopropylcarbonylamino)-N-[1-(2-methoxyphenyl)propyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-(2-methoxyphenyl)propyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-(2-methoxyphenyl)propyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-(2-methoxyphenyl)propyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[1-(2-methoxyphenyl)propyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(2-methoxyphenyl)propyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O3/c1-3-18(17-9-4-5-10-19(17)26-2)23-21(25)15-7-6-8-16(13-15)22-20(24)14-11-12-14/h4-10,13-14,18H,3,11-12H2,1-2H3,(H,22,24)(H,23,25)