N-[bis(3,4-dimethoxyphenyl)methyl]-2-naphthalen-1-yloxy-ethanamide hydrochloride

Systemtic Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-naphthalen-1-yloxy-ethanamide hydrochloride Openeye Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(1-naphthyloxy)acetamide hydrochloride CAS Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(1-naphthalenyloxy)acetamide hydrochloride IUPAC Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-naphthalen-1-yloxyacetamide hydrochloride Traditional Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(1-naphthoxy)acetamide hydrochloride Formula: C29H30ClNO6 MolecularWeight: 524.0046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)COC3=CC=CC4=CC=CC=C43)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)COC3=CC=CC4=CC=CC=C43)OC.Cl

InChI

InChI=1S/C29H29NO6.ClH/c1-32-24-14-12-20(16-26(24)34-3)29(21-13-15-25(33-2)27(17-21)35-4)30-28(31)18-36-23-11-7-9-19-8-5-6-10-22(19)23;/h5-17,29H,18H2,1-4H3,(H,30,31);1H