N-[2-(2-chloranylphenoxy)ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl)OC)OC

InChI

InChI=1S/C21H24ClNO4/c1-5-8-15-13-16(14-19(25-3)20(15)26-4)21(24)23(2)11-12-27-18-10-7-6-9-17(18)22/h5-10,13-14H,11-12H2,1-4H3/b8-5+