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

Systemtic Name: 4-[[2-[(3-methoxyphenyl)methoxy]ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]methyl]benzamide Traditional Name: 4-[[(2-m-anisyloxyacetyl)amino]methyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O4/c1-23-16-4-2-3-14(9-16)11-24-12-17(21)20-10-13-5-7-15(8-6-13)18(19)22/h2-9H,10-12H2,1H3,(H2,19,22)(H,20,21)