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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-[(N-methylanilino)carbamoyl]propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(N-methylanilino)carbamoyl]propyl]-2-(p-anisoylamino)benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4/c1-18(2)24(27(34)30-31(3)20-10-6-5-7-11-20)29-26(33)22-12-8-9-13-23(22)28-25(32)19-14-16-21(35-4)17-15-19/h5-18,24H,1-4H3,(H,28,32)(H,29,33)(H,30,34)