4-[[[4-(methoxymethyl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: 4-[[[4-(methoxymethyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide CAS Name: 4-[[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-22-11-13-4-8-15(9-5-13)17(21)19-10-12-2-6-14(7-3-12)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)