N-[1-[(2-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[(2-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(2-methoxyphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(2-methoxyphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2OC

InChI

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