(3-methoxyphenyl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (3-methoxyphenyl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (3-methoxyphenyl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid m-anisyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C19H21NO4/c1-13-7-14(2)9-16(8-13)19(22)20-11-18(21)24-12-15-5-4-6-17(10-15)23-3/h4-10H,11-12H2,1-3H3,(H,20,22)