N-(4-ethoxyphenyl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-p-phenetyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-25-17-10-8-16(9-11-17)21-19(23)14-4-6-15(7-5-14)22-20(24)18-12-13(18)2/h4-11,13,18H,3,12H2,1-2H3,(H,21,23)(H,22,24)