[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-[(3-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-23-16-7-5-13(6-8-16)10-18(22)24-12-17(21)20-11-14-3-2-4-15(19)9-14/h2-9H,10-12H2,1H3,(H,20,21)