2-chloranyl-N-[(2S)-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2/c1-13(22-20(25)16-10-4-5-11-17(16)21)19(24)23-18-12-6-8-14-7-2-3-9-15(14)18/h2-5,7,9-11,13,18H,6,8,12H2,1H3,(H,22,25)(H,23,24)/t13-,18?/m0/s1