N-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-(tetralin-5-ylamino)propyl]benzamide CAS Name: N-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-(tetralin-5-ylamino)propyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC2=C1CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC2=C1CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-15(22-21(25)17-9-3-2-4-10-17)14-20(24)23-19-13-7-11-16-8-5-6-12-18(16)19/h2-4,7,9-11,13,15H,5-6,8,12,14H2,1H3,(H,22,25)(H,23,24)