N-[(6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]ethanamide

Systemtic Name: N-[(6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]ethanamide Openeye Name: N-[(6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]acetamide CAS Name: N-[(6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]acetamide IUPAC Name: N-[(6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]acetamide Traditional Name: N-[(6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(OC2=C(O1)C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=C(OC2=C(O1)C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-12(20)19-11-17-18(13-6-4-3-5-7-13)23-15-9-8-14(21-2)10-16(15)22-17/h3-10H,11H2,1-2H3,(H,19,20)