N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(methoxymethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(methoxymethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[4-(methoxymethyl)benzoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[4-(methoxymethyl)benzoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[4-(methoxymethyl)benzoyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C18H19N3O4/c1-25-11-12-5-7-13(8-6-12)18(24)21-15-4-2-3-14(9-15)17(23)20-10-16(19)22/h2-9H,10-11H2,1H3,(H2,19,22)(H,20,23)(H,21,24)