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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-(4-methoxyphenyl)propanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[3-(4-methoxyphenyl)propanoylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[3-(4-methoxyphenyl)propanoylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[3-(4-methoxyphenyl)propanoylamino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-26-16-8-5-13(6-9-16)7-10-18(24)22-15-4-2-3-14(11-15)19(25)21-12-17(20)23/h2-6,8-9,11H,7,10,12H2,1H3,(H2,20,23)(H,21,25)(H,22,24)