N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c28-22(27-24(29)25-17-16-19-10-4-1-5-11-19)18-26-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h2-3,6-10,12-15,23,26H,1,4-5,11,16-18H2,(H2,25,27,28,29)