3,4-dimethyl-N-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=C2CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=C2CCCC3)C

InChI

InChI=1S/C21H24N2O2/c1-14-10-11-17(12-15(14)2)21(25)22-13-20(24)23-19-9-5-7-16-6-3-4-8-18(16)19/h5,7,9-12H,3-4,6,8,13H2,1-2H3,(H,22,25)(H,23,24)