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

Systemtic Name: N-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-phenyl-2-(tetralin-1-ylamino)propanamide CAS Name: N-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-phenyl-2-(tetralin-1-ylamino)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O/c1-14(19(22)21-16-10-3-2-4-11-16)20-18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12,14,18,20H,7,9,13H2,1H3,(H,21,22)