methyl 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-3-methyl-benzoate

Systemtic Name: methyl 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-3-methyl-benzoate Openeye Name: methyl 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-3-methyl-benzoate CAS Name: 4-[[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-3-methylbenzoate Traditional Name: 4-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoylamino]-3-methyl-benzoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)CCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)CCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H24N2O5/c1-15-14-17(22(27)29-3)7-10-19(15)24-21(26)12-13-23-20(25)11-6-16-4-8-18(28-2)9-5-16/h4-11,14H,12-13H2,1-3H3,(H,23,25)(H,24,26)/b11-6+