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

Systemtic Name: 3-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-26-16-7-5-15(6-8-16)23(11-10-19(21)24)13-20(25)22-14-4-9-17(27-2)18(12-14)28-3/h4-9,12H,10-11,13H2,1-3H3,(H2,21,24)(H,22,25)