methyl 2-[[4-[[3-(methoxymethyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[3-(methoxymethyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[3-(methoxymethyl)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[3-(methoxymethyl)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[3-(methoxymethyl)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[3-(methoxymethyl)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-25-12-13-4-3-5-15(10-13)19(24)21-16-8-6-14(7-9-16)18(23)20-11-17(22)26-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)