N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-cyclopropyl-3-methoxy-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H26N2O4/c1-4-13-29-20-12-9-18(14-21(20)28-3)23(27)25(19-10-11-19)15-16-5-7-17(8-6-16)22(26)24-2/h4-9,12,14,19H,1,10-11,13,15H2,2-3H3,(H,24,26)