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

Systemtic Name: 3-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[(2-m-anisyloxyacetyl)amino]-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)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COCC2=CC(=CC=C2)OC

InChI

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