methyl 7-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]heptanoate

Systemtic Name: methyl 7-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]heptanoate Openeye Name: methyl 7-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]heptanoate CAS Name: 7-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]heptanoate Traditional Name: 7-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]enanthic acid methyl ester Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCCCCCCC(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCCCCCC(=O)OC)OCC

InChI

InChI=1S/C21H31NO5/c1-4-26-18-13-11-17(16-19(18)27-5-2)12-14-20(23)22-15-9-7-6-8-10-21(24)25-3/h11-14,16H,4-10,15H2,1-3H3,(H,22,23)/b14-12+