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

Systemtic Name: N-cyclopropyl-4-[[2-[(3-methoxyphenyl)methoxy]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-[(3-methoxyphenyl)methoxy]acetyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-[(3-methoxyphenyl)methoxy]acetyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[(2-m-anisyloxyacetyl)-methyl-amino]methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-24(21(25)15-28-14-17-4-3-5-20(12-17)27-2)13-16-6-8-18(9-7-16)22(26)23-19-10-11-19/h3-9,12,19H,10-11,13-15H2,1-2H3,(H,23,26)