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

Systemtic Name: N-[6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-(benzylamino)tetralin-5-yl]acetamide CAS Name: N-[6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-(benzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-(benzylamino)tetralin-5-yl]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-14(22)21-19-9-5-8-16-12-17(10-11-18(16)19)20-13-15-6-3-2-4-7-15/h2-9,17,20H,10-13H2,1H3,(H,21,22)