(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[[(2R)-2-oxolanyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC[C@H]3CCCO3

InChI

InChI=1S/C21H26N2O3/c1-15-10-11-19(25-2)18(13-15)23-21(24)20(16-7-4-3-5-8-16)22-14-17-9-6-12-26-17/h3-5,7-8,10-11,13,17,20,22H,6,9,12,14H2,1-2H3,(H,23,24)/t17-,20+/m1/s1