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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)OC

InChI

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