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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCNC(=O)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCNC(=O)C(C)C)OC

InChI

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