(2S)-N-(3-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-(tetralin-5-ylamino)propanamide CAS Name: (2S)-N-(3-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: (2S)-N-(3-cyanophenyl)-2-(tetralin-5-ylamino)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H21N3O/c1-14(20(24)23-17-9-4-6-15(12-17)13-21)22-19-11-5-8-16-7-2-3-10-18(16)19/h4-6,8-9,11-12,14,22H,2-3,7,10H2,1H3,(H,23,24)/t14-/m0/s1