3-[3-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(4-methoxyphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-19-18(22)13-4-3-5-14(12-13)20-17(21)10-11-24-16-8-6-15(23-2)7-9-16/h3-9,12H,10-11H2,1-2H3,(H,19,22)(H,20,21)