N-cyclopropyl-3,5-dimethoxy-4-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-4-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-3,5-dimethoxy-4-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-4-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3,5-dimethoxy-4-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-3,5-dimethoxy-4-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OC

InChI

InChI=1S/C22H26N2O4/c1-14-19(27-3)11-17(12-20(14)28-4)22(26)24(18-9-10-18)13-15-5-7-16(8-6-15)21(25)23-2/h5-8,11-12,18H,9-10,13H2,1-4H3,(H,23,25)