N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-(1-tetralin-6-ylethyl)naphthalene-1-carboxamide CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-(1-tetralin-6-ylethyl)-1-naphthamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO/c1-16(19-14-13-17-7-2-3-9-20(17)15-19)24-23(25)22-12-6-10-18-8-4-5-11-21(18)22/h4-6,8,10-16H,2-3,7,9H2,1H3,(H,24,25)