N-[4-chloranyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]phenyl]butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H21ClN2O3/c1-3-6-19(24)22-15-10-11-16(21)17(13-15)23-20(25)12-9-14-7-4-5-8-18(14)26-2/h4-5,7-13H,3,6H2,1-2H3,(H,22,24)(H,23,25)/b12-9+