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

Systemtic Name: N-[3-[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)23(27)25-19-8-6-7-18(14-19)24-22(26)12-10-17-9-11-20(29-16(3)4)21(13-17)28-5/h6-16H,1-5H3,(H,24,26)(H,25,27)/b12-10+