4-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-(p-tolylmethyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-(4-methylbenzyl)butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H26N2O3/c1-17-5-7-18(8-6-17)16-25(20-10-11-20)23(26)4-3-13-28-21-12-9-19(15-24)14-22(21)27-2/h5-9,12,14,20H,3-4,10-11,13,16H2,1-2H3