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

Systemtic Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-acetamido-4-methyl-N-p-anisyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12-4-7-15(10-17(12)20-13(2)21)18(22)19-11-14-5-8-16(23-3)9-6-14/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)