N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene-1-carboxamide Openeye Name: N-(7-methoxytetralin-6-yl)naphthalene-1-carboxamide CAS Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene-1-carboxamide Traditional Name: N-(7-methoxytetralin-6-yl)-1-naphthamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=C1)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C2CCCCC2=C1)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO2/c1-25-21-14-17-9-3-2-8-16(17)13-20(21)23-22(24)19-12-6-10-15-7-4-5-11-18(15)19/h4-7,10-14H,2-3,8-9H2,1H3,(H,23,24)