4-(cyclopropylcarbonylamino)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-(methoxymethyl)benzyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

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