N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(2,5-dimethoxyphenyl)propanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(2,5-dimethoxyphenyl)propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[3-(2,5-dimethoxyphenyl)propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[3-(2,5-dimethoxyphenyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[3-(2,5-dimethoxyphenyl)propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[3-(2,5-dimethoxyphenyl)propanoylamino]methyl]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C21H25N3O5/c1-28-17-8-9-18(29-2)16(11-17)7-10-20(26)23-12-14-3-5-15(6-4-14)21(27)24-13-19(22)25/h3-6,8-9,11H,7,10,12-13H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)