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

Systemtic Name: 4-(acetamidomethyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C)OC

InChI

InChI=1S/C21H26N2O4/c1-4-11-27-19-10-7-17(12-20(19)26-3)14-23-21(25)18-8-5-16(6-9-18)13-22-15(2)24/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,24)(H,23,25)