N-[4-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]phenyl]-3-methyl-butyramide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)Cl)OC

InChI

InChI=1S/C23H27ClN2O4/c1-5-30-20-14-16(13-19(24)23(20)29-4)6-11-21(27)25-17-7-9-18(10-8-17)26-22(28)12-15(2)3/h6-11,13-15H,5,12H2,1-4H3,(H,25,27)(H,26,28)/b11-6+