3-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C22H28ClN3O3/c1-5-26(6-2)22(28)16-8-7-9-19(13-16)24-21(27)15-25(3)14-17-12-18(23)10-11-20(17)29-4/h7-13H,5-6,14-15H2,1-4H3,(H,24,27)