4-[[(4-methoxyphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: 4-[[(4-methoxybenzoyl)amino]methyl]benzamide CAS Name: 4-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[(4-methoxybenzoyl)amino]methyl]benzamide Traditional Name: 4-[(p-anisoylamino)methyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-21-14-8-6-13(7-9-14)16(20)18-10-11-2-4-12(5-3-11)15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)