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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)NC(=O)C

InChI

InChI=1S/C17H18N2O3/c1-11-7-8-13(9-16(11)18-12(2)20)17(21)19-14-5-4-6-15(10-14)22-3/h4-10H,1-3H3,(H,18,20)(H,19,21)