N-[3-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13(2)20(24)21-16-8-5-14(3)18(12-16)22-19(23)11-15-6-9-17(25-4)10-7-15/h5-10,12-13H,11H2,1-4H3,(H,21,24)(H,22,23)