4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H24N2O5/c1-16-8-13-21(22(14-16)30-3)31-15-23(27)25-18-11-9-17(10-12-18)24(28)26-19-6-4-5-7-20(19)29-2/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)