(2R)-N-(diphenylmethyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-benzhydryl-2-[methyl-[(5-methyl-2-furyl)methyl]amino]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-benzhydryl-2-[methyl-[(5-methyl-2-furyl)methyl]amino]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(C)[C@H](C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-17-14-15-21(27-17)16-25(3)18(2)23(26)24-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,18,22H,16H2,1-3H3,(H,24,26)/t18-/m1/s1