[4-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoyl]phenyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C18H19NO4/c1-12(16-6-4-5-7-17(16)22-3)19-18(21)14-8-10-15(11-9-14)23-13(2)20/h4-12H,1-3H3,(H,19,21)/t12-/m0/s1