2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-isopropyl-benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

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