N-[8-methoxy-4-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[8-methoxy-4-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-(4-benzyl-8-methoxy-tetralin-2-yl)acetamide CAS Name: N-[8-methoxy-4-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-(4-benzyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(4-benzyl-8-methoxy-tetralin-2-yl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C2=C(C1)C(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CC(C2=C(C1)C(=CC=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-14(22)21-17-12-16(11-15-7-4-3-5-8-15)18-9-6-10-20(23-2)19(18)13-17/h3-10,16-17H,11-13H2,1-2H3,(H,21,22)