2-[4-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

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