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

Systemtic Name: 3-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-ethoxyanilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2-ethoxyanilino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2-ethoxyanilino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-keto-2-(o-phenetidino)ethyl]-4-methoxy-anilino)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

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