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

Systemtic Name: N-[2-[3-(3-acetamidophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(3-acetamidophenyl)-7-methoxy-tetralin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(3-acetamidophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]acetamide IUPAC Name: N-[2-[3-(3-acetamidophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-(3-acetamidophenyl)-7-methoxy-tetralin-1-yl]ethyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-15(26)24-10-9-19-12-20(11-18-7-8-22(28-3)14-23(18)19)17-5-4-6-21(13-17)25-16(2)27/h4-8,13-14,19-20H,9-12H2,1-3H3,(H,24,26)(H,25,27)