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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(2)20(24-21(25)17-10-4-3-5-11-17)22(26)23-19-14-8-12-16-9-6-7-13-18(16)19/h3-7,9-11,13,15,19-20H,8,12,14H2,1-2H3,(H,23,26)(H,24,25)/t19?,20-/m0/s1