N-[6-(1-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[6-(1-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-(1-phenylethylamino)tetralin-5-yl]acetamide CAS Name: N-[6-(1-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-(1-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-(1-phenylethylamino)tetralin-5-yl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C20H24N2O/c1-14(16-7-4-3-5-8-16)21-18-11-12-19-17(13-18)9-6-10-20(19)22-15(2)23/h3-10,14,18,21H,11-13H2,1-2H3,(H,22,23)