3-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-methoxy-anilino)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-14-4-9-18(27-3)17(12-14)22-20(25)13-23(11-10-19(21)24)15-5-7-16(26-2)8-6-15/h4-9,12H,10-11,13H2,1-3H3,(H2,21,24)(H,22,25)