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

Systemtic Name: N-[2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCNC(=O)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCNC(=O)C(C)C)OC

InChI

InChI=1S/C19H28N2O4/c1-5-12-25-16-8-6-15(13-17(16)24-4)7-9-18(22)20-10-11-21-19(23)14(2)3/h6-9,13-14H,5,10-12H2,1-4H3,(H,20,22)(H,21,23)/b9-7+