3-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C24H33N3O3/c1-6-27(7-2)24(29)20-9-8-10-21(16-20)25-23(28)17-26(5)11-12-30-22-14-18(3)13-19(4)15-22/h8-10,13-16H,6-7,11-12,17H2,1-5H3,(H,25,28)