2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-(4-methyl-1-oxidanylidene-pentan-2-yl)ethanamide

Systemtic Name: 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-(4-methyl-1-oxidanylidene-pentan-2-yl)ethanamide Openeye Name: N-(1-formyl-3-methyl-butyl)-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide CAS Name: 2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-N-(4-methyl-1-oxopentan-2-yl)acetamide IUPAC Name: 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-(4-methyl-1-oxopentan-2-yl)acetamide Traditional Name: N-(1-formyl-3-methyl-butyl)-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NC(CC(C)C)C=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NC(CC(C)C)C=O)OC

InChI

InChI=1S/C23H29N3O4/c1-15(2)11-18(14-27)24-22(28)13-17-9-10-20(21(12-17)30-4)26-23(29)25-19-8-6-5-7-16(19)3/h5-10,12,14-15,18H,11,13H2,1-4H3,(H,24,28)(H2,25,26,29)