2-[(4-methoxyphenyl)carbonylamino]-N-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[1-(m-tolylcarbamoyl)propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[1-(3-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[1-(3-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(m-tolylcarbamoyl)propyl]-2-(p-anisoylamino)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O4/c1-4-22(26(32)27-19-9-7-8-17(2)16-19)28-25(31)21-10-5-6-11-23(21)29-24(30)18-12-14-20(33-3)15-13-18/h5-16,22H,4H2,1-3H3,(H,27,32)(H,28,31)(H,29,30)