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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-15(2)21(25-22(26)17-11-13-18(28-3)14-12-17)23(27)24-20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-15,20-21H,6,8,10H2,1-3H3,(H,24,27)(H,25,26)/t20?,21-/m0/s1