N-[4-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(4-cyano-2-methoxyphenoxy)butanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]phenyl]-3-methyl-butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C23H27N3O4/c1-16(2)13-23(28)26-19-9-7-18(8-10-19)25-22(27)5-4-12-30-20-11-6-17(15-24)14-21(20)29-3/h6-11,14,16H,4-5,12-13H2,1-3H3,(H,25,27)(H,26,28)