N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H27N3O4/c24-18(21-12-7-14-22-13-5-1-2-11-19(22)25)10-6-15-23-16-8-3-4-9-17(16)27-20(23)26/h3-4,8-9H,1-2,5-7,10-15H2,(H,21,24)