2-(1,3-benzodioxol-5-ylamino)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-benzyl-N-methyl-propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-benzyl-N-methylpropanamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-benzyl-N-methyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3/c1-13(18(21)20(2)11-14-6-4-3-5-7-14)19-15-8-9-16-17(10-15)23-12-22-16/h3-10,13,19H,11-12H2,1-2H3