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

Systemtic Name: 4-chloranyl-N-[1-[(4-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(4-methoxyphenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-(4-methoxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(4-methoxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(4-methoxyphenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)12-18(23-19(24)14-4-6-15(21)7-5-14)20(25)22-16-8-10-17(26-3)11-9-16/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)