N-[2-[3-(2-aminophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-(2-aminophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(2-aminophenyl)-7-methoxy-tetralin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(2-aminophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]acetamide IUPAC Name: N-[2-[3-(2-aminophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-(2-aminophenyl)-7-methoxy-tetralin-1-yl]ethyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CC(CC2=C1C=C(C=C2)OC)C3=CC=CC=C3N

Isomeric SMILES

CC(=O)NCCC1CC(CC2=C1C=C(C=C2)OC)C3=CC=CC=C3N

InChI

InChI=1S/C21H26N2O2/c1-14(24)23-10-9-16-12-17(19-5-3-4-6-21(19)22)11-15-7-8-18(25-2)13-20(15)16/h3-8,13,16-17H,9-12,22H2,1-2H3,(H,23,24)