N-[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[3-(2,4-dimethylanilino)-3-oxo-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[3-(2,4-dimethylanilino)-3-oxopropyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(2,4-dimethylanilino)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[3-(2,4-dimethylanilino)-3-keto-propyl]-2-(p-anisoylamino)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-17-8-13-22(18(2)16-17)28-24(30)14-15-27-26(32)21-6-4-5-7-23(21)29-25(31)19-9-11-20(33-3)12-10-19/h4-13,16H,14-15H2,1-3H3,(H,27,32)(H,28,30)(H,29,31)