N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-(methoxymethyl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-(methoxymethyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

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