N-(2-acetamidoethyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-(2-acetamidoethyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-(2-acetamidoethyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-(2-acetamidoethyl)-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-(2-acetamidoethyl)-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-(2-acetamidoethyl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCCOC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CC(=O)NCCNC(=O)CCCOC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C16H21N3O4/c1-12(20)18-7-8-19-16(21)4-3-9-23-14-6-5-13(11-17)10-15(14)22-2/h5-6,10H,3-4,7-9H2,1-2H3,(H,18,20)(H,19,21)