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

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-piperonyl-propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C20H23N3O5/c1-12(22-16-9-15(23-13(2)24)5-7-17(16)26-3)20(25)21-10-14-4-6-18-19(8-14)28-11-27-18/h4-9,12,22H,10-11H2,1-3H3,(H,21,25)(H,23,24)/t12-/m1/s1