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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-phenylmethoxybutanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-23-18-12-16(13-20)9-10-17(18)24-11-5-8-19(22)21-25-14-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,14H2,1H3,(H,21,22)