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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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