(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-phenylphenyl)propionamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O3/c1-15(23-17-11-12-20-21(13-17)27-14-26-20)22(25)24-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-13,15,23H,14H2,1H3,(H,24,25)/t15-/m1/s1