N-(4-aminophenyl)-2-[2,7-bis(oxidanylidene)azepan-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[2,7-bis(oxidanylidene)azepan-1-yl]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(2,7-dioxoazepan-1-yl)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(2,7-dioxo-1-azepanyl)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(2,7-dioxoazepan-1-yl)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(2,7-diketoazepan-1-yl)-N-methyl-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2C(=O)CCCCC2=O

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2C(=O)CCCCC2=O

InChI

InChI=1S/C15H19N3O3/c1-17(12-8-6-11(16)7-9-12)15(21)10-18-13(19)4-2-3-5-14(18)20/h6-9H,2-5,10,16H2,1H3