[2-[(2-acetyloxy-2-phenyl-ethyl)carbamoyl]-3-methyl-6-propan-2-yl-phenyl] ethanoate

Systemtic Name: [2-[(2-acetyloxy-2-phenyl-ethyl)carbamoyl]-3-methyl-6-propan-2-yl-phenyl] ethanoate Openeye Name: [2-[(2-acetoxy-2-phenyl-ethyl)carbamoyl]-6-isopropyl-3-methyl-phenyl] acetate CAS Name: acetic acid [2-[[(2-acetyloxy-2-phenylethyl)amino]-oxomethyl]-3-methyl-6-propan-2-ylphenyl] ester IUPAC Name: [2-[(2-acetyloxy-2-phenylethyl)carbamoyl]-3-methyl-6-propan-2-ylphenyl] acetate Traditional Name: acetic acid [2-[(2-acetoxy-2-phenyl-ethyl)carbamoyl]-6-isopropyl-3-methyl-phenyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)C)OC(=O)C)C(=O)NCC(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)C)OC(=O)C)C(=O)NCC(C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C23H27NO5/c1-14(2)19-12-11-15(3)21(22(19)29-17(5)26)23(27)24-13-20(28-16(4)25)18-9-7-6-8-10-18/h6-12,14,20H,13H2,1-5H3,(H,24,27)