N-[4-[2-(4-methoxyphenoxy)ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methyl-phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-16-14-18(8-13-21(16)25-23(27)17-6-4-3-5-7-17)24-22(26)15-29-20-11-9-19(28-2)10-12-20/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)