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

Systemtic Name: N,N-diethyl-3-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]amino]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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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=C2C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CCOC2=CC=CC=C2C

InChI

InChI=1S/C23H31N3O3/c1-5-26(6-2)23(28)19-11-9-12-20(16-19)24-22(27)17-25(4)14-15-29-21-13-8-7-10-18(21)3/h7-13,16H,5-6,14-15,17H2,1-4H3,(H,24,27)