3-[2-(4-methoxyphenoxy)ethanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,4-dimethyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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