4-(1,3-benzodioxol-4-ylmethylamino)-3-methyl-benzamide

Systemtic Name: 4-(1,3-benzodioxol-4-ylmethylamino)-3-methyl-benzamide Openeye Name: 4-(1,3-benzodioxol-4-ylmethylamino)-3-methyl-benzamide CAS Name: 4-(1,3-benzodioxol-4-ylmethylamino)-3-methylbenzamide IUPAC Name: 4-(1,3-benzodioxol-4-ylmethylamino)-3-methylbenzamide Traditional Name: 4-(1,3-benzodioxol-4-ylmethylamino)-3-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C16H16N2O3/c1-10-7-11(16(17)19)5-6-13(10)18-8-12-3-2-4-14-15(12)21-9-20-14/h2-7,18H,8-9H2,1H3,(H2,17,19)