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

Systemtic Name: [4-[[2-[(2S)-butan-2-yl]phenyl]carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[[2-[(1S)-1-methylpropyl]phenyl]carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[[2-[(2S)-butan-2-yl]anilino]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[[2-[(2S)-butan-2-yl]phenyl]carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[[2-[(1S)-1-methylpropyl]phenyl]carbamoyl]benzyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-14(2)18-7-5-6-8-19(18)21-20(23)17-11-9-16(10-12-17)13-24-15(3)22/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m0/s1