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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O4/c1-28(16-17-32-23-6-4-3-5-7-23)18-24(29)26-20-10-8-19(9-11-20)25(30)27-21-12-14-22(31-2)15-13-21/h3-15H,16-18H2,1-2H3,(H,26,29)(H,27,30)