N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClN3O3/c1-15(2)24-21(27)23-14-16-8-10-17(11-9-16)20(26)25(3)12-13-28-19-7-5-4-6-18(19)22/h4-11,15H,12-14H2,1-3H3,(H2,23,24,27)