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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C20H23N3O4/c21-18(24)14-23-20(26)16-10-8-15(9-11-16)13-22-19(25)7-4-12-27-17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12-14H2,(H2,21,24)(H,22,25)(H,23,26)