[4-(cyclohexylamino)-2-methoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-(cyclohexylamino)-2-methoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-(cyclohexylamino)-2-methoxy-1-naphthyl] acetate CAS Name: acetic acid [4-(cyclohexylamino)-2-methoxy-1-naphthalenyl] ester IUPAC Name: [4-(cyclohexylamino)-2-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-(cyclohexylamino)-2-methoxy-1-naphthyl] ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=CC=CC=C21)NC3CCCCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=CC=CC=C21)NC3CCCCC3)OC

InChI

InChI=1S/C19H23NO3/c1-13(21)23-19-16-11-7-6-10-15(16)17(12-18(19)22-2)20-14-8-4-3-5-9-14/h6-7,10-12,14,20H,3-5,8-9H2,1-2H3