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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)butan-1-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)butan-1-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)butan-1-one Traditional Name: 3-(homoveratrylamino)-1-(4-methoxyphenyl)butan-1-one Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=C(C=C1)OC)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(CC(=O)C1=CC=C(C=C1)OC)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27NO4/c1-15(13-19(23)17-6-8-18(24-2)9-7-17)22-12-11-16-5-10-20(25-3)21(14-16)26-4/h5-10,14-15,22H,11-13H2,1-4H3