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

Systemtic Name: N-[1-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(3-chloro-4-isopropoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(3-chloro-4-propan-2-yloxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(3-chloro-4-propan-2-yloxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(3-chloro-4-isopropoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-13(2)20(25-21(26)15-6-9-17(28-5)10-7-15)22(27)24-16-8-11-19(18(23)12-16)29-14(3)4/h6-14,20H,1-5H3,(H,24,27)(H,25,26)