N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)OC

InChI

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