N-[3-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[4-(4-cyano-2-methoxyphenoxy)butanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-20(23-11-7-12-24(18-23)30-28(33)22-9-5-4-6-10-22)31(2)27(32)13-8-16-35-25-15-14-21(19-29)17-26(25)34-3/h4-7,9-12,14-15,17-18,20H,8,13,16H2,1-3H3,(H,30,33)