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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-(o-tolylcarbamoyl)propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(o-tolylcarbamoyl)propyl]-2-(p-anisoylamino)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29N3O4/c1-17(2)24(27(33)28-22-11-7-5-9-18(22)3)30-26(32)21-10-6-8-12-23(21)29-25(31)19-13-15-20(34-4)16-14-19/h5-17,24H,1-4H3,(H,28,33)(H,29,31)(H,30,32)