3-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H27N3O3/c1-4-16-7-5-6-15(2)21(16)23-20(26)14-24(13-12-19(22)25)17-8-10-18(27-3)11-9-17/h5-11H,4,12-14H2,1-3H3,(H2,22,25)(H,23,26)