N-cyclopropyl-2-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-2-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-2-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-2-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-2-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-2-methoxy-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=CC=C3OC

InChI

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