N-[3-[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acryloyl]phenyl]acetamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)C2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C21H22ClNO4/c1-4-10-27-21-18(22)11-15(12-20(21)26-3)8-9-19(25)16-6-5-7-17(13-16)23-14(2)24/h5-9,11-13H,4,10H2,1-3H3,(H,23,24)/b9-8+