N-[6-[methyl-(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)N(C)CC3=CC=CC=C3

InChI

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