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

Systemtic Name: 4-(4-ethylphenyl)-N-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]benzamide Openeye Name: 4-(4-ethylphenyl)-N-[1-methyl-2-oxo-2-(tetralin-2-ylamino)ethyl]benzamide CAS Name: 4-(4-ethylphenyl)-N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]benzamide IUPAC Name: 4-(4-ethylphenyl)-N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]benzamide Traditional Name: 4-(4-ethylphenyl)-N-[2-keto-1-methyl-2-(tetralin-2-ylamino)ethyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C)C(=O)NC3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C)C(=O)NC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H30N2O2/c1-3-20-8-10-22(11-9-20)23-12-14-24(15-13-23)28(32)29-19(2)27(31)30-26-17-16-21-6-4-5-7-25(21)18-26/h4-15,19,26H,3,16-18H2,1-2H3,(H,29,32)(H,30,31)