3-(1,3-benzodioxol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H29NO3/c1-21(12-13-22-8-4-2-5-9-22)28(19-24-10-6-3-7-11-24)27(29)17-15-23-14-16-25-26(18-23)31-20-30-25/h2-11,14,16,18,21H,12-13,15,17,19-20H2,1H3/t21-/m1/s1