ethyl 2-[2-[2-(2,4-dimethylphenoxy)phenyl]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2,4-dimethylphenoxy)phenyl]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[2-(2,4-dimethylphenoxy)phenyl]acetyl]anilino)acetate CAS Name: 2-(N-[2-[2-(2,4-dimethylphenoxy)phenyl]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[2-(2,4-dimethylphenoxy)phenyl]acetyl]anilino)acetate Traditional Name: 2-(N-[2-[2-(2,4-dimethylphenoxy)phenyl]acetyl]anilino)acetic acid ethyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H27NO4/c1-4-30-26(29)18-27(22-11-6-5-7-12-22)25(28)17-21-10-8-9-13-24(21)31-23-15-14-19(2)16-20(23)3/h5-16H,4,17-18H2,1-3H3