[2,3-dimethoxy-7-(methylamino)-4-[1-(3-methylphenyl)butoxy]naphthalen-1-yl] ethanoate

Systemtic Name: [2,3-dimethoxy-7-(methylamino)-4-[1-(3-methylphenyl)butoxy]naphthalen-1-yl] ethanoate Openeye Name: [2,3-dimethoxy-7-(methylamino)-4-[1-(m-tolyl)butoxy]-1-naphthyl] acetate CAS Name: acetic acid [2,3-dimethoxy-7-(methylamino)-4-[1-(3-methylphenyl)butoxy]-1-naphthalenyl] ester IUPAC Name: [2,3-dimethoxy-7-(methylamino)-4-[1-(3-methylphenyl)butoxy]naphthalen-1-yl] acetate Traditional Name: acetic acid [2,3-dimethoxy-7-(methylamino)-4-[1-(m-tolyl)butoxy]-1-naphthyl] ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC(=C1)C)OC2=C(C(=C(C3=C2C=CC(=C3)NC)OC(=O)C)OC)OC

Isomeric SMILES

CCCC(C1=CC=CC(=C1)C)OC2=C(C(=C(C3=C2C=CC(=C3)NC)OC(=O)C)OC)OC

InChI

InChI=1S/C26H31NO5/c1-7-9-22(18-11-8-10-16(2)14-18)32-23-20-13-12-19(27-4)15-21(20)24(31-17(3)28)26(30-6)25(23)29-5/h8,10-15,22,27H,7,9H2,1-6H3