N-[3-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-m-anisyloxyacetyl)amino]phenyl]cyclopropanecarboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O4/c1-25-18-7-2-4-14(10-18)12-26-13-19(23)21-16-5-3-6-17(11-16)22-20(24)15-8-9-15/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,21,23)(H,22,24)