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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-tetralin-1-yl-propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-tetralin-1-yl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)C1CCCC2=CC=CC=C12)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)C1CCCC2=CC=CC=C12)C3=CC=C(C=C3)OC

InChI

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