N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-cyclopropyl-4-isopropoxy-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propan-2-yloxybenzamide Traditional Name: N-cyclopropyl-4-isopropoxy-3-methoxy-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OC

InChI

InChI=1S/C23H28N2O4/c1-15(2)29-20-12-9-18(13-21(20)28-4)23(27)25(19-10-11-19)14-16-5-7-17(8-6-16)22(26)24-3/h5-9,12-13,15,19H,10-11,14H2,1-4H3,(H,24,26)