[1-(dimethylamino)-7-(4-phenylphenoxy)heptyl] ethanoate

Systemtic Name: [1-(dimethylamino)-7-(4-phenylphenoxy)heptyl] ethanoate Openeye Name: [1-(dimethylamino)-7-(4-phenylphenoxy)heptyl] acetate CAS Name: acetic acid [1-(dimethylamino)-7-(4-phenylphenoxy)heptyl] ester IUPAC Name: [1-(dimethylamino)-7-(4-phenylphenoxy)heptyl] acetate Traditional Name: acetic acid [1-(dimethylamino)-7-(4-phenylphenoxy)heptyl] ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(=O)OC(CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C23H31NO3/c1-19(25)27-23(24(2)3)13-9-4-5-10-18-26-22-16-14-21(15-17-22)20-11-7-6-8-12-20/h6-8,11-12,14-17,23H,4-5,9-10,13,18H2,1-3H3