N-cyclopropyl-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-cyclopropyl-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-cyclopropyl-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-cyclopropyl-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-cyclopropyl-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H19NO3/c1-21-16-4-2-3-5-17(16)22-12-13-6-8-14(9-7-13)18(20)19-15-10-11-15/h2-9,15H,10-12H2,1H3,(H,19,20)