ethyl 2-[3-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]phenoxy]acetic acid ethyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O6/c1-3-29-20(26)14-30-18-6-4-5-16(13-18)23-19(25)11-12-22-21(27)24-15-7-9-17(28-2)10-8-15/h4-10,13H,3,11-12,14H2,1-2H3,(H,23,25)(H2,22,24,27)