4-(4-cyano-2-methoxy-phenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(1-ethyl-2-pyrrolidinyl)methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H27N3O3/c1-3-22-10-4-6-16(22)14-21-19(23)7-5-11-25-17-9-8-15(13-20)12-18(17)24-2/h8-9,12,16H,3-7,10-11,14H2,1-2H3,(H,21,23)