1-[4-[1-(3,4-dimethoxyphenyl)ethylamino]phenyl]-2,2-dimethoxy-butan-1-one

Systemtic Name: 1-[4-[1-(3,4-dimethoxyphenyl)ethylamino]phenyl]-2,2-dimethoxy-butan-1-one Openeye Name: 1-[4-[1-(3,4-dimethoxyphenyl)ethylamino]phenyl]-2,2-dimethoxy-butan-1-one CAS Name: 1-[4-[1-(3,4-dimethoxyphenyl)ethylamino]phenyl]-2,2-dimethoxy-1-butanone IUPAC Name: 1-[4-[1-(3,4-dimethoxyphenyl)ethylamino]phenyl]-2,2-dimethoxybutan-1-one Traditional Name: 1-[4-[1-(3,4-dimethoxyphenyl)ethylamino]phenyl]-2,2-dimethoxy-butan-1-one Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)NC(C)C2=CC(=C(C=C2)OC)OC)(OC)OC

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)NC(C)C2=CC(=C(C=C2)OC)OC)(OC)OC

InChI

InChI=1S/C22H29NO5/c1-7-22(27-5,28-6)21(24)16-8-11-18(12-9-16)23-15(2)17-10-13-19(25-3)20(14-17)26-4/h8-15,23H,7H2,1-6H3