N,N-diethyl-3-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[4-(methylcarbamoyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H25N3O4/c1-4-24(5-2)21(27)16-7-6-8-17(13-16)23-19(25)14-28-18-11-9-15(10-12-18)20(26)22-3/h6-13H,4-5,14H2,1-3H3,(H,22,26)(H,23,25)