ethyl 2-[2-methoxy-4-[1-[3-(4-methylphenyl)propanoylamino]ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[1-[3-(4-methylphenyl)propanoylamino]ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[1-[3-(p-tolyl)propanoylamino]ethyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[1-[[3-(4-methylphenyl)-1-oxopropyl]amino]ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[1-[3-(4-methylphenyl)propanoylamino]ethyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[1-[3-(p-tolyl)propanoylamino]ethyl]phenoxy]acetic acid ethyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C23H29NO5/c1-5-28-23(26)15-29-20-12-11-19(14-21(20)27-4)17(3)24-22(25)13-10-18-8-6-16(2)7-9-18/h6-9,11-12,14,17H,5,10,13,15H2,1-4H3,(H,24,25)