N-(3-ethoxypropyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(3-ethoxypropyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-(p-anisoylamino)benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-3-26-14-6-13-21-20(24)17-7-4-5-8-18(17)22-19(23)15-9-11-16(25-2)12-10-15/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,21,24)(H,22,23)