3-acetamido-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-acetamido-N-p-anisyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(20)19-15-5-3-4-14(10-15)17(21)18-11-13-6-8-16(22-2)9-7-13/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)