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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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