3-acetamido-3-(4-methoxyphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-(1-tetralin-6-ylethyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-(1-tetralin-6-ylethyl)propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H30N2O3/c1-16(20-9-8-18-6-4-5-7-21(18)14-20)25-24(28)15-23(26-17(2)27)19-10-12-22(29-3)13-11-19/h8-14,16,23H,4-7,15H2,1-3H3,(H,25,28)(H,26,27)