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

Systemtic Name: N-[2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCCNC(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCCNC(=O)C(C)C)OC

InChI

InChI=1S/C18H26N2O4/c1-5-24-16-12-14(6-8-15(16)23-4)7-9-17(21)19-10-11-20-18(22)13(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,21)(H,20,22)/b9-7+