N-[1-[(3-acetamidophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(3-acetamidophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-acetamidophenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-acetamidophenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-14(2)12-20(25-21(27)19-11-6-5-8-15(19)3)22(28)24-18-10-7-9-17(13-18)23-16(4)26/h5-11,13-14,20H,12H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)