3-azanyl-N-(2,6-diethylphenyl)-2-oxidanylidene-azepane-1-carboxamide

Systemtic Name: 3-azanyl-N-(2,6-diethylphenyl)-2-oxidanylidene-azepane-1-carboxamide Openeye Name: 3-amino-N-(2,6-diethylphenyl)-2-oxo-azepane-1-carboxamide CAS Name: 3-amino-N-(2,6-diethylphenyl)-2-oxo-1-azepanecarboxamide IUPAC Name: 3-amino-N-(2,6-diethylphenyl)-2-oxoazepane-1-carboxamide Traditional Name: 3-amino-N-(2,6-diethylphenyl)-2-keto-azepane-1-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCCC(C2=O)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCCC(C2=O)N

InChI

InChI=1S/C17H25N3O2/c1-3-12-8-7-9-13(4-2)15(12)19-17(22)20-11-6-5-10-14(18)16(20)21/h7-9,14H,3-6,10-11,18H2,1-2H3,(H,19,22)