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

Systemtic Name: [4-[[(1S)-1-(2-methylphenyl)ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[(1S)-1-(o-tolyl)ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[(1S)-1-(2-methylphenyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[(1S)-1-(2-methylphenyl)ethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[(1S)-1-(o-tolyl)ethyl]carbamoyl]phenyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C18H19NO3/c1-12-6-4-5-7-17(12)13(2)19-18(21)15-8-10-16(11-9-15)22-14(3)20/h4-11,13H,1-3H3,(H,19,21)/t13-/m0/s1