N-(2-phenylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(2-phenylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(2-phenylphenyl)-2-(tetralin-1-ylamino)propanamide CAS Name: N-(2-phenylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(2-phenylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(2-phenylphenyl)-2-(tetralin-1-ylamino)propionamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H26N2O/c1-18(26-23-17-9-13-20-12-5-6-14-21(20)23)25(28)27-24-16-8-7-15-22(24)19-10-3-2-4-11-19/h2-8,10-12,14-16,18,23,26H,9,13,17H2,1H3,(H,27,28)