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

Systemtic Name: N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3-chloro-4-methoxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-chloro-4-methoxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-13(2)11-18(24-20(25)16-8-6-5-7-14(16)3)21(26)23-15-9-10-19(27-4)17(22)12-15/h5-10,12-13,18H,11H2,1-4H3,(H,23,26)(H,24,25)