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

Systemtic Name: N-(4-chlorophenyl)-2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(4-chlorophenyl)-2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(4-chlorophenyl)-2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(4-chlorophenyl)-2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]propionamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-4-28-18-11-5-15(13-19(18)27-3)6-12-20(25)23-14(2)21(26)24-17-9-7-16(22)8-10-17/h5-14H,4H2,1-3H3,(H,23,25)(H,24,26)/b12-6+