N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-tert-butyl-2-methoxy-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-tert-butyl-2-methoxyanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-tert-butyl-2-methoxyanilino)propanamide Traditional Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-piperonyl-propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-14(24-17-11-16(22(2,3)4)7-9-18(17)26-5)21(25)23-12-15-6-8-19-20(10-15)28-13-27-19/h6-11,14,24H,12-13H2,1-5H3,(H,23,25)