(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-phenyl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CC=C(O3)C

InChI

InChI=1S/C23H26N2O3/c1-16-10-13-21(27-4)20(14-16)24-23(26)22(18-8-6-5-7-9-18)25(3)15-19-12-11-17(2)28-19/h5-14,22H,15H2,1-4H3,(H,24,26)/t22-/m0/s1