N-[4-[[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-14(2)23(28)26-18-9-7-17(8-10-18)25-21(27)11-6-16-12-19(24)22(30-15(3)4)20(13-16)29-5/h6-15H,1-5H3,(H,25,27)(H,26,28)/b11-6+