N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(3-phenylpropanoylamino)methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(3-phenylpropanoylamino)methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[(3-phenylpropanoylamino)methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[(1-oxo-3-phenylpropyl)amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[(3-phenylpropanoylamino)methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[(hydrocinnamoylamino)methyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c20-17(23)13-22-19(25)16-9-6-15(7-10-16)12-21-18(24)11-8-14-4-2-1-3-5-14/h1-7,9-10H,8,11-13H2,(H2,20,23)(H,21,24)(H,22,25)