N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-(2,5-dimethoxyphenyl)propanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-(2,5-dimethoxyphenyl)propanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[3-(2,5-dimethoxyphenyl)propanoylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[3-(2,5-dimethoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[3-(2,5-dimethoxyphenyl)propanoylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[3-(2,5-dimethoxyphenyl)propanoylamino]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C20H23N3O5/c1-27-16-7-8-17(28-2)13(11-16)6-9-19(25)23-15-5-3-4-14(10-15)20(26)22-12-18(21)24/h3-5,7-8,10-11H,6,9,12H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)