2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-m-anisyloxy-N-(2-phenoxyethyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-21-17-9-5-6-15(12-17)13-22-14-18(20)19-10-11-23-16-7-3-2-4-8-16/h2-9,12H,10-11,13-14H2,1H3,(H,19,20)