3-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[(E)-3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[(E)-3-(2,5-dimethoxyphenyl)acryloyl]-4-methoxy-anilino)propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)/C=C/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-7-5-16(6-8-17)23(13-12-20(22)24)21(25)11-4-15-14-18(27-2)9-10-19(15)28-3/h4-11,14H,12-13H2,1-3H3,(H2,22,24)/b11-4+