2-[1-(1,3-benzodioxol-5-yl)propan-2-yl-(phenylmethyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-yl-(phenylmethyl)amino]-1-phenyl-ethanone Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-benzyl-amino]-1-phenyl-ethanone CAS Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-yl-(phenylmethyl)amino]-1-phenylethanone IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-yl-benzylamino]-1-phenylethanone Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-benzyl-amino]-1-phenyl-ethanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N(CC3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N(CC3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-19(14-21-12-13-24-25(15-21)29-18-28-24)26(16-20-8-4-2-5-9-20)17-23(27)22-10-6-3-7-11-22/h2-13,15,19H,14,16-18H2,1H3