4-(4-cyano-2-methoxy-phenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]butyramide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)N(C)C

InChI

InChI=1S/C24H31N3O3/c1-5-18-8-11-20(12-9-18)21(27(2)3)17-26-24(28)7-6-14-30-22-13-10-19(16-25)15-23(22)29-4/h8-13,15,21H,5-7,14,17H2,1-4H3,(H,26,28)