4-azanyl-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide Openeye Name: 4-amino-N-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl]benzamide CAS Name: 4-amino-N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide IUPAC Name: 4-amino-N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide Traditional Name: 4-amino-N-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H21N3O2/c20-15-10-8-14(9-11-15)19(24)21-12-18(23)22-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11,17H,3,5,7,12,20H2,(H,21,24)(H,22,23)/t17-/m0/s1