N-(4-acetamido-3-chloranyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-4-5-14-6-9-18(19(10-14)26-3)27-12-20(25)23-15-7-8-17(16(21)11-15)22-13(2)24/h4-11H,12H2,1-3H3,(H,22,24)(H,23,25)/b5-4+