N-[3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]phenyl]-2-methyl-propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C20H21NO4/c1-13(2)20(24)21-16-6-4-5-15(12-16)17(22)9-7-14-8-10-18(23)19(11-14)25-3/h4-13,23H,1-3H3,(H,21,24)/b9-7+