N-[3-[(5-acetamido-2-methyl-phenyl)methyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(5-acetamido-2-methyl-phenyl)methyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(5-acetamido-2-methyl-phenyl)methyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(5-acetamido-2-methylphenyl)methyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(5-acetamido-2-methylphenyl)methyl]-4-methylphenyl]acetamide Traditional Name: N-[3-(5-acetamido-2-methyl-benzyl)-4-methyl-phenyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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