N-[6-[2-(4-methylphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[6-[2-(4-methylphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-[2-(p-tolyl)ethylamino]tetralin-5-yl]acetamide CAS Name: N-[6-[2-(4-methylphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-[2-(4-methylphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-[2-(p-tolyl)ethylamino]tetralin-5-yl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C21H26N2O/c1-15-6-8-17(9-7-15)12-13-22-19-10-11-20-18(14-19)4-3-5-21(20)23-16(2)24/h3-9,19,22H,10-14H2,1-2H3,(H,23,24)