3-acetamido-N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]propanamide

Systemtic Name: 3-acetamido-N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]propanamide Openeye Name: 3-acetamido-N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]propanamide CAS Name: 3-acetamido-N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]propanamide IUPAC Name: 3-acetamido-N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]propanamide Traditional Name: 3-acetamido-N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NCC1(CC2=CC=CC=C2C1)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC(=O)NCC1(CC2=CC=CC=C2C1)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(27)24-13-12-22(28)25-17-23(14-20-10-6-7-11-21(20)15-23)26(2)16-19-8-4-3-5-9-19/h3-11H,12-17H2,1-2H3,(H,24,27)(H,25,28)