4,4-bis(azanyl)-6,6-diethoxy-N-phenyl-cyclohex-2-ene-1-carboxamide

Systemtic Name: 4,4-bis(azanyl)-6,6-diethoxy-N-phenyl-cyclohex-2-ene-1-carboxamide Openeye Name: 4,4-diamino-6,6-diethoxy-N-phenyl-cyclohex-2-ene-1-carboxamide CAS Name: 4,4-diamino-6,6-diethoxy-N-phenyl-1-cyclohex-2-enecarboxamide IUPAC Name: 4,4-diamino-6,6-diethoxy-N-phenylcyclohex-2-ene-1-carboxamide Traditional Name: 4,4-diamino-6,6-diethoxy-N-phenyl-cyclohex-2-ene-1-carboxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C=CC1C(=O)NC2=CC=CC=C2)(N)N)OCC

Isomeric SMILES

CCOC1(CC(C=CC1C(=O)NC2=CC=CC=C2)(N)N)OCC

InChI

InChI=1S/C17H25N3O3/c1-3-22-17(23-4-2)12-16(18,19)11-10-14(17)15(21)20-13-8-6-5-7-9-13/h5-11,14H,3-4,12,18-19H2,1-2H3,(H,20,21)