N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-N-methyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-methoxy-N-methylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-N-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-3-methoxy-N-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-22(20(24)16-4-3-5-18(12-16)25-2)13-14-6-8-15(9-7-14)19(23)21-17-10-11-17/h3-9,12,17H,10-11,13H2,1-2H3,(H,21,23)