N-[4-[(4-acetamido-3-methyl-phenyl)methyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamido-3-methyl-phenyl)methyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(4-acetamido-3-methyl-phenyl)methyl]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(4-acetamido-3-methylphenyl)methyl]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(4-acetamido-3-methylphenyl)methyl]-2-methylphenyl]acetamide Traditional Name: N-[4-(4-acetamido-3-methyl-benzyl)-2-methyl-phenyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C)C)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-12-9-16(5-7-18(12)20-14(3)22)11-17-6-8-19(13(2)10-17)21-15(4)23/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)