N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(9-phenylnonyl)propanamide

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(9-phenylnonyl)propanamide Openeye Name: N-(5-aminotetralin-2-yl)-N-(9-phenylnonyl)propanamide CAS Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(9-phenylnonyl)propanamide IUPAC Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(9-phenylnonyl)propanamide Traditional Name: N-(5-aminotetralin-2-yl)-N-(9-phenylnonyl)propionamide Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

CCC(=O)N(CCCCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C28H40N2O/c1-2-28(31)30(25-19-20-26-24(22-25)17-13-18-27(26)29)21-12-7-5-3-4-6-9-14-23-15-10-8-11-16-23/h8,10-11,13,15-18,25H,2-7,9,12,14,19-22,29H2,1H3