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

Systemtic Name: 3-(methylamino)-N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: 3-(methylamino)-N-phenyl-N-tetralin-2-yl-propanamide CAS Name: 3-(methylamino)-N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: 3-(methylamino)-N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: 3-(methylamino)-N-phenyl-N-tetralin-2-yl-propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(=O)N(C1CCC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CNCCC(=O)N(C1CCC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-21-14-13-20(23)22(18-9-3-2-4-10-18)19-12-11-16-7-5-6-8-17(16)15-19/h2-10,19,21H,11-15H2,1H3