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

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-phenylpropyl)propanamide Openeye Name: N-(5-aminotetralin-2-yl)-N-(3-phenylpropyl)propanamide CAS Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-phenylpropyl)propanamide IUPAC Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-phenylpropyl)propanamide Traditional Name: N-(5-aminotetralin-2-yl)-N-(3-phenylpropyl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

CCC(=O)N(CCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C22H28N2O/c1-2-22(25)24(15-7-10-17-8-4-3-5-9-17)19-13-14-20-18(16-19)11-6-12-21(20)23/h3-6,8-9,11-12,19H,2,7,10,13-16,23H2,1H3