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

Systemtic Name: 4-(4-ethylphenyl)-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 4-(4-ethylphenyl)-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 4-(4-ethylphenyl)-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 4-(4-ethylphenyl)-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: 4-(4-ethylphenyl)-N-[2-keto-2-(tetralin-1-ylamino)ethyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C27H28N2O2/c1-2-19-10-12-20(13-11-19)21-14-16-23(17-15-21)27(31)28-18-26(30)29-25-9-5-7-22-6-3-4-8-24(22)25/h3-4,6,8,10-17,25H,2,5,7,9,18H2,1H3,(H,28,31)(H,29,30)