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

Systemtic Name: N-[2-[ethyl-[(4-methoxyphenyl)amino]amino]-1-(2-methylphenyl)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-1-(o-tolyl)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[ethyl-(4-methoxyanilino)amino]-1-(2-methylphenyl)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[ethyl-(4-methoxyanilino)amino]-1-(2-methylphenyl)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-(o-tolyl)ethyl]-3-methyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C1=CC=CC=C1C)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(C1=CC=CC=C1C)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O3/c1-5-29(28-21-13-15-22(32-4)16-14-21)26(31)24(23-12-7-6-10-19(23)3)27-25(30)20-11-8-9-18(2)17-20/h6-17,24,28H,5H2,1-4H3,(H,27,30)