(2S)-N-(3-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC[C@H]3CCCO3

InChI

InChI=1S/C20H24N2O3/c1-24-17-10-5-9-16(13-17)22-20(23)19(15-7-3-2-4-8-15)21-14-18-11-6-12-25-18/h2-5,7-10,13,18-19,21H,6,11-12,14H2,1H3,(H,22,23)/t18-,19+/m1/s1