3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25N3O3/c1-14-5-4-6-18(15(14)2)22-20(25)13-23(12-11-19(21)24)16-7-9-17(26-3)10-8-16/h4-10H,11-13H2,1-3H3,(H2,21,24)(H,22,25)