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

Systemtic Name: 3-[[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acryloyl]amino]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C20H21ClN2O4/c1-3-9-27-19-16(21)10-13(11-17(19)26-2)7-8-18(24)23-15-6-4-5-14(12-15)20(22)25/h4-8,10-12H,3,9H2,1-2H3,(H2,22,25)(H,23,24)/b8-7+