2-[(4-methoxyphenyl)carbonylamino]-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(p-anisoylamino)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-17-7-11-20(12-8-17)30-16-15-25-24(28)21-5-3-4-6-22(21)26-23(27)18-9-13-19(29-2)14-10-18/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)