N-[2-(5-methylhexan-2-ylamino)-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(5-methylhexan-2-ylamino)-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(1,4-dimethylpentylamino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(5-methylhexan-2-ylamino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(5-methylhexan-2-ylamino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(1,4-dimethylpentylamino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(C)NC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-16(2)9-10-17(3)24-21(25)15-23-22(26)20-13-11-19(12-14-20)18-7-5-4-6-8-18/h4-8,11-14,16-17H,9-10,15H2,1-3H3,(H,23,26)(H,24,25)