3-(4-methylphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C20H25N3O3/c1-15-7-9-16(10-8-15)17-14-18(26-22-17)20(25)21-11-5-13-23-12-4-2-3-6-19(23)24/h7-10,14H,2-6,11-13H2,1H3,(H,21,25)