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

Systemtic Name: N-[2-[[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C19H27ClN2O4 MolecularWeight: 382.88168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C=CC1=CC(=C(C(=C1)Cl)OC(C)C)OC

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OC(C)C)OC

InChI

InChI=1S/C19H27ClN2O4/c1-12(2)19(24)22-9-8-21-17(23)7-6-14-10-15(20)18(26-13(3)4)16(11-14)25-5/h6-7,10-13H,8-9H2,1-5H3,(H,21,23)(H,22,24)/b7-6+