4-(4-chloranylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-allyloxyphenyl)-4-(4-chlorophenoxy)butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-2-12-23-18-6-3-5-16(14-18)21-19(22)7-4-13-24-17-10-8-15(20)9-11-17/h2-3,5-6,8-11,14H,1,4,7,12-13H2,(H,21,22)