N-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O4/c1-15(2)28-17-10-8-16(9-11-17)21(26)23-14-20(25)24(3)12-13-27-19-7-5-4-6-18(19)22/h4-11,15H,12-14H2,1-3H3,(H,23,26)