(4-aminocarbonylphenyl)methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (4-carbamoylphenyl)methyl 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid (4-carbamoylbenzyl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N2O5/c1-24-15-5-3-2-4-14(15)18(23)20-10-16(21)25-11-12-6-8-13(9-7-12)17(19)22/h2-9H,10-11H2,1H3,(H2,19,22)(H,20,23)