N-[1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(2-ethyl-6-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2-ethyl-6-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H28N2O3/c1-6-16-9-7-8-15(4)20(16)24-22(26)19(14(2)3)23-21(25)17-10-12-18(27-5)13-11-17/h7-14,19H,6H2,1-5H3,(H,23,25)(H,24,26)