4-[3-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]propanoylamino]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N4O4/c1-3-25(14-20(27)24-17-5-4-6-18(13-17)29-2)12-11-19(26)23-16-9-7-15(8-10-16)21(22)28/h4-10,13H,3,11-12,14H2,1-2H3,(H2,22,28)(H,23,26)(H,24,27)