3-acetamido-4-methyl-N-phenylmethoxy-benzamide

Systemtic Name: 3-acetamido-4-methyl-N-phenylmethoxy-benzamide Openeye Name: 3-acetamido-N-benzyloxy-4-methyl-benzamide CAS Name: 3-acetamido-4-methyl-N-phenylmethoxybenzamide IUPAC Name: 3-acetamido-4-methyl-N-phenylmethoxybenzamide Traditional Name: 3-acetamido-N-benzoxy-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)NOCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)NC(=O)C

InChI

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