(4-aminocarbonylphenyl)methyl 2-(3-methoxyphenyl)ethanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-(3-methoxyphenyl)ethanoate Openeye Name: (4-carbamoylphenyl)methyl 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (4-carbamoylbenzyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17NO4/c1-21-15-4-2-3-13(9-15)10-16(19)22-11-12-5-7-14(8-6-12)17(18)20/h2-9H,10-11H2,1H3,(H2,18,20)