N-[4-(3-methylphenoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]tetralin-6-carboxamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]tetralin-6-carboxamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H23NO2/c1-17-5-4-8-23(15-17)27-22-13-11-21(12-14-22)25-24(26)20-10-9-18-6-2-3-7-19(18)16-20/h4-5,8-16H,2-3,6-7H2,1H3,(H,25,26)