3-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-7-8-15(16(9-12)23-3)24-11-17(21)20-14-6-4-5-13(10-14)18(22)19-2/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)