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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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