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

Systemtic Name: N-[2-[3-(3-aminophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(3-aminophenyl)-7-methoxy-tetralin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(3-aminophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]acetamide IUPAC Name: N-[2-[3-(3-aminophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-(3-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=C3)N

Isomeric SMILES

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

InChI

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