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

Systemtic Name: N-cyclopropyl-3,4-diethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-3,4-diethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3,4-diethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3,4-diethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-3,4-diethoxy-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OCC

InChI

InChI=1S/C23H28N2O4/c1-4-28-20-13-10-18(14-21(20)29-5-2)23(27)25(19-11-12-19)15-16-6-8-17(9-7-16)22(26)24-3/h6-10,13-14,19H,4-5,11-12,15H2,1-3H3,(H,24,26)