N,N-dimethyl-4-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C24H24N2O3/c1-17-4-6-18(7-5-17)19-10-14-22(15-11-19)29-16-23(27)25-21-12-8-20(9-13-21)24(28)26(2)3/h4-15H,16H2,1-3H3,(H,25,27)