4-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-2-14-28-19-10-8-18(9-11-19)20(25)12-13-21(26)24-16-22(27)23-15-17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3,(H,23,27)(H,24,26)