N-[1-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[2-(3-chloroanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[2-(3-chloroanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[2-(3-chloroanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[2-(3-chloroanilino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-14(2)20(25-21(28)15-8-10-18(30-4)11-9-15)22(29)26(3)13-19(27)24-17-7-5-6-16(23)12-17/h5-12,14,20H,13H2,1-4H3,(H,24,27)(H,25,28)