N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(4-methylphenoxy)propanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(4-methylphenoxy)propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[2-(4-methylphenoxy)propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-(4-methylphenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[2-(4-methylphenoxy)propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[2-(4-methylphenoxy)propanoylamino]methyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C20H23N3O4/c1-13-3-9-17(10-4-13)27-14(2)19(25)22-11-15-5-7-16(8-6-15)20(26)23-12-18(21)24/h3-10,14H,11-12H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)