2-methoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-methoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-methoxy-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

COCC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO4/c1-21-13-18(20)19-11-15-8-9-16(17(10-15)22-2)23-12-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H,19,20)