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

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]-2-(p-toluoylamino)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(=O)NC3=CC=C(C=C3)OC

InChI

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