[1-[3-azanyl-4-(methylamino)phenyl]carbonylcyclohexyl] ethanoate

Systemtic Name: [1-[3-azanyl-4-(methylamino)phenyl]carbonylcyclohexyl] ethanoate Openeye Name: [1-[3-amino-4-(methylamino)benzoyl]cyclohexyl] acetate CAS Name: acetic acid [1-[[3-amino-4-(methylamino)phenyl]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[3-amino-4-(methylamino)benzoyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[3-amino-4-(methylamino)benzoyl]cyclohexyl] ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C(=O)C2=CC(=C(C=C2)NC)N

Isomeric SMILES

CC(=O)OC1(CCCCC1)C(=O)C2=CC(=C(C=C2)NC)N

InChI

InChI=1S/C16H22N2O3/c1-11(19)21-16(8-4-3-5-9-16)15(20)12-6-7-14(18-2)13(17)10-12/h6-7,10,18H,3-5,8-9,17H2,1-2H3