2-(3-chloranylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]butyramide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC(=C(C=C1)OCC)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCCCC1=CC(=C(C=C1)OCC)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H28ClNO4/c1-4-19(28-18-10-6-9-17(23)15-18)22(25)24-13-7-8-16-11-12-20(27-5-2)21(14-16)26-3/h6,9-12,14-15,19H,4-5,7-8,13H2,1-3H3,(H,24,25)