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

Systemtic Name: N-[1-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(2-chlorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-(2-chlorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(2-chlorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(2-chlorophenoxy)ethyl-methyl-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)N(C)CCOC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N(C)CCOC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27ClN2O4/c1-15(2)20(24-21(26)16-9-11-17(28-4)12-10-16)22(27)25(3)13-14-29-19-8-6-5-7-18(19)23/h5-12,15,20H,13-14H2,1-4H3,(H,24,26)