4-[[cyclopropyl-[2-[(3-methoxyphenyl)methoxy]ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(3-methoxyphenyl)methoxy]ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[(3-methoxyphenyl)methoxy]acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-[(3-methoxyphenyl)methoxy]acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-(2-m-anisyloxyacetyl)amino]methyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C21H24N2O4/c1-26-19-4-2-3-16(11-19)13-27-14-20(24)23(18-9-10-18)12-15-5-7-17(8-6-15)21(22)25/h2-8,11,18H,9-10,12-14H2,1H3,(H2,22,25)