2-[(3-methoxyphenyl)methoxy]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-m-anisyloxy-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COCC1=CC(=CC=C1)OC

Isomeric SMILES

CC(COC)NC(=O)COCC1=CC(=CC=C1)OC

InChI

InChI=1S/C14H21NO4/c1-11(8-17-2)15-14(16)10-19-9-12-5-4-6-13(7-12)18-3/h4-7,11H,8-10H2,1-3H3,(H,15,16)