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

Systemtic Name: N-[2-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-5-13-26-17-9-7-16(14-18(17)25-6-2)8-10-19(23)21-11-12-22-20(24)15(3)4/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,21,23)(H,22,24)/b10-8+