[2-[[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-methyl-4-(2-oxo-1-piperidyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[3-methyl-4-(2-oxo-1-piperidinyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(2-ketopiperidino)-3-methyl-phenyl]carbamoyl]phenyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC(=O)C)N3CCCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC(=O)C)N3CCCCC3=O

InChI

InChI=1S/C21H22N2O4/c1-14-13-16(10-11-18(14)23-12-6-5-9-20(23)25)22-21(26)17-7-3-4-8-19(17)27-15(2)24/h3-4,7-8,10-11,13H,5-6,9,12H2,1-2H3,(H,22,26)