3-azanyl-3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-azanyl-3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-amino-3-phenyl-N-tetralin-5-yl-propanamide CAS Name: 3-amino-3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-amino-3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-amino-3-phenyl-N-tetralin-5-yl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC(C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2O/c20-17(15-8-2-1-3-9-15)13-19(22)21-18-12-6-10-14-7-4-5-11-16(14)18/h1-3,6,8-10,12,17H,4-5,7,11,13,20H2,(H,21,22)