N-[1-[cyano(methyl)amino]-3-(4-ethylidenecyclohexyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-3-(4-ethylidenecyclohexyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-1-[(4-ethylidenecyclohexyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-3-(4-ethylidenecyclohexyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-(4-ethylidenecyclohexyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-1-[(4-ethylidenecyclohexyl)methyl]-2-keto-ethyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC(CC1)CC(C(=O)N(C)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC=C1CCC(CC1)CC(C(=O)N(C)C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-15-9-11-16(12-10-15)13-18(20(25)23(2)14-21)22-19(24)17-7-5-4-6-8-17/h3-8,16,18H,9-13H2,1-2H3,(H,22,24)