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

Systemtic Name: (4-chlorophenyl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid (4-chlorobenzyl) ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12-7-13(2)9-15(8-12)18(22)20-10-17(21)23-11-14-3-5-16(19)6-4-14/h3-9H,10-11H2,1-2H3,(H,20,22)