3,5-bis(azanyl)-N-[2-[2-(3-hydroxyphenyl)propanoylamino]ethyl]benzamide

Systemtic Name: 3,5-bis(azanyl)-N-[2-[2-(3-hydroxyphenyl)propanoylamino]ethyl]benzamide Openeye Name: 3,5-diamino-N-[2-[2-(3-hydroxyphenyl)propanoylamino]ethyl]benzamide CAS Name: 3,5-diamino-N-[2-[[2-(3-hydroxyphenyl)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: 3,5-diamino-N-[2-[2-(3-hydroxyphenyl)propanoylamino]ethyl]benzamide Traditional Name: 3,5-diamino-N-[2-[2-(3-hydroxyphenyl)propanoylamino]ethyl]benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)C(=O)NCCNC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

CC(C1=CC(=CC=C1)O)C(=O)NCCNC(=O)C2=CC(=CC(=C2)N)N

InChI

InChI=1S/C18H22N4O3/c1-11(12-3-2-4-16(23)9-12)17(24)21-5-6-22-18(25)13-7-14(19)10-15(20)8-13/h2-4,7-11,23H,5-6,19-20H2,1H3,(H,21,24)(H,22,25)