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

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-phenylpentyl)propanamide Openeye Name: N-(5-aminotetralin-2-yl)-N-(5-phenylpentyl)propanamide CAS Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-phenylpentyl)propanamide IUPAC Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-phenylpentyl)propanamide Traditional Name: N-(5-aminotetralin-2-yl)-N-(5-phenylpentyl)propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

CCC(=O)N(CCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C24H32N2O/c1-2-24(27)26(17-8-4-7-12-19-10-5-3-6-11-19)21-15-16-22-20(18-21)13-9-14-23(22)25/h3,5-6,9-11,13-14,21H,2,4,7-8,12,15-18,25H2,1H3