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

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-14(2)20(25-21(26)17-11-5-6-12-18(17)23)22(27)24-19-13-7-9-15-8-3-4-10-16(15)19/h3-6,8,10-12,14,19-20H,7,9,13H2,1-2H3,(H,24,27)(H,25,26)/t19?,20-/m0/s1