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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(4-phenylphenyl)methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(4-phenylphenyl)methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(4-phenylphenyl)methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(4-phenylphenyl)methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(4-phenylbenzyl)butyramide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C26H26N2O3/c1-28(19-20-10-13-23(14-11-20)22-7-4-3-5-8-22)26(29)9-6-16-31-24-15-12-21(18-27)17-25(24)30-2/h3-5,7-8,10-15,17H,6,9,16,19H2,1-2H3