N-butyl-N-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-butyl-N-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-butyl-N-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-butyl-N-ethyl-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-butyl-N-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-butyl-N-ethyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCN(CC)C(=O)C(C)NC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C19H28N2O3/c1-5-7-14-21(6-2)19(23)15(3)20-18(22)13-10-16-8-11-17(24-4)12-9-16/h8-13,15H,5-7,14H2,1-4H3,(H,20,22)/b13-10+