N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(7-phenylheptyl)propanamide

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(7-phenylheptyl)propanamide Openeye Name: N-(5-aminotetralin-2-yl)-N-(7-phenylheptyl)propanamide CAS Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(7-phenylheptyl)propanamide IUPAC Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(7-phenylheptyl)propanamide Traditional Name: N-(5-aminotetralin-2-yl)-N-(7-phenylheptyl)propionamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

CCC(=O)N(CCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C26H36N2O/c1-2-26(29)28(23-17-18-24-22(20-23)15-11-16-25(24)27)19-10-5-3-4-7-12-21-13-8-6-9-14-21/h6,8-9,11,13-16,23H,2-5,7,10,12,17-20,27H2,1H3