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

Systemtic Name: N-(3-bromophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-3-5-13-8-9-16(17(10-13)22-2)23-12-18(21)20-15-7-4-6-14(19)11-15/h3-11H,12H2,1-2H3,(H,20,21)/b5-3+