[3-(1-azanyl-1-oxidanylidene-decan-2-yl)phenyl] ethanoate

Systemtic Name: [3-(1-azanyl-1-oxidanylidene-decan-2-yl)phenyl] ethanoate Openeye Name: [3-(1-carbamoylnonyl)phenyl] acetate CAS Name: acetic acid [3-(1-amino-1-oxodecan-2-yl)phenyl] ester IUPAC Name: [3-(1-amino-1-oxodecan-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(1-carbamoylnonyl)phenyl] ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=CC(=CC=C1)OC(=O)C)C(=O)N

Isomeric SMILES

CCCCCCCCC(C1=CC(=CC=C1)OC(=O)C)C(=O)N

InChI

InChI=1S/C18H27NO3/c1-3-4-5-6-7-8-12-17(18(19)21)15-10-9-11-16(13-15)22-14(2)20/h9-11,13,17H,3-8,12H2,1-2H3,(H2,19,21)