N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(6-phenylhexyl)propanamide

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(6-phenylhexyl)propanamide Openeye Name: N-(5-aminotetralin-2-yl)-N-(6-phenylhexyl)propanamide CAS Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(6-phenylhexyl)propanamide IUPAC Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(6-phenylhexyl)propanamide Traditional Name: N-(5-aminotetralin-2-yl)-N-(6-phenylhexyl)propionamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

CCC(=O)N(CCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C25H34N2O/c1-2-25(28)27(18-9-4-3-6-11-20-12-7-5-8-13-20)22-16-17-23-21(19-22)14-10-15-24(23)26/h5,7-8,10,12-15,22H,2-4,6,9,11,16-19,26H2,1H3