[4-[[2-[(2S)-butan-2-yl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[(2S)-butan-2-yl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-[(1S)-1-methylpropyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-[(2S)-butan-2-yl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-[(2S)-butan-2-yl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-[(1S)-1-methylpropyl]phenyl]carbamoyl]phenyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H21NO3/c1-4-13(2)17-7-5-6-8-18(17)20-19(22)15-9-11-16(12-10-15)23-14(3)21/h5-13H,4H2,1-3H3,(H,20,22)/t13-/m0/s1