N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-methoxy-phenyl]benzamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-methoxy-phenyl]benzamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-methoxy-phenyl]benzamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-methoxyphenyl]benzamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-methoxyphenyl]benzamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-4-methoxy-phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O4/c1-27-20-10-8-18(25-23(26)17-5-3-2-4-6-17)14-19(20)24-15-16-7-9-21-22(13-16)29-12-11-28-21/h2-10,13-14,24H,11-12,15H2,1H3,(H,25,26)