ethyl 3-[[2-[(2-methoxyphenyl)carbonylamino]phenyl]carbamoylamino]propanoate

Systemtic Name: ethyl 3-[[2-[(2-methoxyphenyl)carbonylamino]phenyl]carbamoylamino]propanoate Openeye Name: ethyl 3-[[2-[(2-methoxybenzoyl)amino]phenyl]carbamoylamino]propanoate CAS Name: 3-[[[2-[[(2-methoxyphenyl)-oxomethyl]amino]anilino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(2-methoxybenzoyl)amino]phenyl]carbamoylamino]propanoate Traditional Name: 3-[[2-(o-anisoylamino)phenyl]carbamoylamino]propionic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)CCNC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O5/c1-3-28-18(24)12-13-21-20(26)23-16-10-6-5-9-15(16)22-19(25)14-8-4-7-11-17(14)27-2/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,26)