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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(1-phenylcyclobutyl)methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(1-phenylcyclobutyl)methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-27-21-15-18(16-24)10-11-20(21)28-14-5-9-22(26)25-17-23(12-6-13-23)19-7-3-2-4-8-19/h2-4,7-8,10-11,15H,5-6,9,12-14,17H2,1H3,(H,25,26)