4-(4-cyano-2-methoxy-phenoxy)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]butanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]butanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O4/c1-27-19-12-17(13-22)9-10-18(19)28-11-5-8-20(25)24-15-21(26)23-14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,14-15H2,1H3,(H,23,26)(H,24,25)