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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H24ClN3O3/c1-25(12-13-28-17-10-6-15(22)7-11-17)14-20(26)24-19-5-3-2-4-18(19)21(27)23-16-8-9-16/h2-7,10-11,16H,8-9,12-14H2,1H3,(H,23,27)(H,24,26)