N3-(1,3-benzodioxol-5-ylmethyl)-4-(1-oxidanylpropan-2-ylamino)benzene-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-4-(1-oxidanylpropan-2-ylamino)benzene-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-4-[(2-hydroxy-1-methyl-ethyl)amino]benzene-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-4-(1-hydroxypropan-2-ylamino)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-4-(1-hydroxypropan-2-ylamino)benzene-1,3-dicarboxamide Traditional Name: 4-[(2-hydroxy-1-methyl-ethyl)amino]-N'-piperonyl-isophthalamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1)C(=O)N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1)C(=O)N)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O5/c1-11(9-23)22-15-4-3-13(18(20)24)7-14(15)19(25)21-8-12-2-5-16-17(6-12)27-10-26-16/h2-7,11,22-23H,8-10H2,1H3,(H2,20,24)(H,21,25)