N-(2-ethylphenyl)-2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H27N3O3/c1-5-16-8-6-7-9-17(16)22-20(25)13-24(3)14-21(26)23-18-12-15(2)10-11-19(18)27-4/h6-12H,5,13-14H2,1-4H3,(H,22,25)(H,23,26)