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

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

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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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](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)28-20-13-9-18(3)10-14-20)30-26(32)22-7-5-6-8-23(22)29-25(31)19-11-15-21(34-4)16-12-19/h5-17,24H,1-4H3,(H,28,33)(H,29,31)(H,30,32)/t24-/m1/s1