ethyl 2-[[2-(4-methoxyphenyl)ethanoylamino]-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-(4-methoxyphenyl)ethanoylamino]-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[[2-(4-methoxyphenyl)acetyl]amino]anilino)acetate CAS Name: 2-(N-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[[2-(4-methoxyphenyl)acetyl]amino]anilino)acetate Traditional Name: 2-(N-[[2-(4-methoxyphenyl)acetyl]amino]anilino)acetic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-25-19(23)14-21(16-7-5-4-6-8-16)20-18(22)13-15-9-11-17(24-2)12-10-15/h4-12H,3,13-14H2,1-2H3,(H,20,22)