N,N-diethyl-4-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-4-25(5-2)22(27)18-11-13-19(14-12-18)23-21(26)17-24(3)15-16-28-20-9-7-6-8-10-20/h6-14H,4-5,15-17H2,1-3H3,(H,23,26)