2-(2-methoxypyrrolidin-1-yl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxypyrrolidin-1-yl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxypyrrolidin-1-yl)-2-[2-(6-methoxytetralin-2-yl)phenyl]acetamide CAS Name: 2-(2-methoxy-1-pyrrolidinyl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]acetamide IUPAC Name: 2-(2-methoxypyrrolidin-1-yl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]acetamide Traditional Name: 2-(2-methoxypyrrolidino)-2-[2-(6-methoxytetralin-2-yl)phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN1C(C2=CC=CC=C2C3CCC4=C(C3)C=CC(=C4)OC)C(=O)N

Isomeric SMILES

COC1CCCN1C(C2=CC=CC=C2C3CCC4=C(C3)C=CC(=C4)OC)C(=O)N

InChI

InChI=1S/C24H30N2O3/c1-28-19-12-11-16-14-18(10-9-17(16)15-19)20-6-3-4-7-21(20)23(24(25)27)26-13-5-8-22(26)29-2/h3-4,6-7,11-12,15,18,22-23H,5,8-10,13-14H2,1-2H3,(H2,25,27)