N-[5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-methoxyphenyl]acetamide Traditional Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-methoxy-phenyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)NCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)NCC2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C19H21N3O5/c1-12(23)21-15-9-13(7-8-16(15)25-2)22-19(24)20-10-14-11-26-17-5-3-4-6-18(17)27-14/h3-9,14H,10-11H2,1-2H3,(H,21,23)(H2,20,22,24)