4-(cyclohexylcarbamoylamino)-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-(1-naphthyl)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)NC4CCCCC4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C26H29N3O2/c1-2-29(24-14-8-10-19-9-6-7-13-23(19)24)25(30)20-15-17-22(18-16-20)28-26(31)27-21-11-4-3-5-12-21/h6-10,13-18,21H,2-5,11-12H2,1H3,(H2,27,28,31)