N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yl-benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-isopropyl-N-methyl-benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-4-propan-2-ylbenzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-4-propan-2-ylbenzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-isopropyl-N-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)14-5-7-15(8-6-14)20(25)23(3)12-19(24)22-17-11-16(21)9-10-18(17)26-4/h5-11,13H,12H2,1-4H3,(H,22,24)