[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-ylethanoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-ylethanoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H27NO3/c1-16(22(25)23-19-12-4-2-3-5-13-19)26-21(24)15-18-11-8-10-17-9-6-7-14-20(17)18/h6-11,14,16,19H,2-5,12-13,15H2,1H3,(H,23,25)