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

Systemtic Name: N-[1-[(2,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-[(2,4-dimethylphenyl)carbamoyl]-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-(2,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(2,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-[(2,4-dimethylphenyl)carbamoyl]-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-17(2)25(28(34)29-23-15-10-18(3)16-19(23)4)31-27(33)22-8-6-7-9-24(22)30-26(32)20-11-13-21(35-5)14-12-20/h6-17,25H,1-5H3,(H,29,34)(H,30,32)(H,31,33)