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

Systemtic Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]methyl]benzamide Openeye Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]methyl]benzamide CAS Name: 4-[[[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]methyl]benzamide Traditional Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoylamino]methyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23N3O4/c1-14(21(27)23-13-16-3-8-17(9-4-16)20(22)26)24-19(25)12-7-15-5-10-18(28-2)11-6-15/h3-12,14H,13H2,1-2H3,(H2,22,26)(H,23,27)(H,24,25)/b12-7+