(2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(piperonyl)amino]-2-phenyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-3-21-20(25)22-19(24)18(15-7-5-4-6-8-15)23(2)12-14-9-10-16-17(11-14)27-13-26-16/h4-11,18H,3,12-13H2,1-2H3,(H2,21,22,24,25)/t18-/m0/s1