N-(3,4-dipropoxyphenyl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(3,4-dipropoxyphenyl)-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)OCCC

InChI

InChI=1S/C24H30N2O4/c1-4-11-29-21-10-9-19(15-22(21)30-12-5-2)25-23(27)17-7-6-8-18(14-17)26-24(28)20-13-16(20)3/h6-10,14-16,20H,4-5,11-13H2,1-3H3,(H,25,27)(H,26,28)