4-(cyclopropylcarbonylamino)-N-[2-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-25-18-5-3-2-4-14(18)12-13-21-19(23)15-8-10-17(11-9-15)22-20(24)16-6-7-16/h2-5,8-11,16H,6-7,12-13H2,1H3,(H,21,23)(H,22,24)