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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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