N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]-piperonylamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)CN

InChI

InChI=1S/C17H17N3O4/c1-10-2-4-12(7-13(10)20-16(21)8-18)19-17(22)11-3-5-14-15(6-11)24-9-23-14/h2-7H,8-9,18H2,1H3,(H,19,22)(H,20,21)