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

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-17(2)24(27(33)28-19-11-15-21(35-4)16-12-19)30-26(32)22-7-5-6-8-23(22)29-25(31)18-9-13-20(34-3)14-10-18/h5-17,24H,1-4H3,(H,28,33)(H,29,31)(H,30,32)