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

Systemtic Name: N-[1-[(4-acetamido-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-acetamido-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(4-acetamido-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-acetamido-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-acetamido-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C22H27N3O3/c1-13(2)20(25-21(27)17-8-6-7-14(3)11-17)22(28)24-18-9-10-19(15(4)12-18)23-16(5)26/h6-13,20H,1-5H3,(H,23,26)(H,24,28)(H,25,27)