N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-phenylpentyl)propanamide

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-phenylpentyl)propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-(5-phenylpentyl)propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-phenylpentyl)propanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-phenylpentyl)propanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-(5-phenylpentyl)propionamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(CCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C26H34N2O2/c1-3-26(30)28(18-9-5-8-13-21-11-6-4-7-12-21)23-16-17-24-22(19-23)14-10-15-25(24)27-20(2)29/h4,6-7,10-12,14-15,23H,3,5,8-9,13,16-19H2,1-2H3,(H,27,29)