3-acetamido-3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-tetralin-1-yl-propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-tetralin-1-yl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCCC2=CC=CC=C12)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1CCCC2=CC=CC=C12)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-15(25)23-21(17-10-12-18(27-2)13-11-17)14-22(26)24-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-13,20-21H,5,7,9,14H2,1-2H3,(H,23,25)(H,24,26)