3,5-dimethyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(tetralin-1-ylamino)ethyl]-3,5-dimethyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C21H24N2O2/c1-14-10-15(2)12-17(11-14)21(25)22-13-20(24)23-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-12,19H,5,7,9,13H2,1-2H3,(H,22,25)(H,23,24)