3-[(4-methoxyphenyl)-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]propanamide Openeye Name: 3-(N-[(2S)-2-hydroxy-2-phenyl-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[(2S)-2-hydroxy-2-phenylethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[(2S)-2-hydroxy-2-phenylethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[(2S)-2-hydroxy-2-phenyl-ethyl]-4-methoxy-anilino)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H22N2O3/c1-23-16-9-7-15(8-10-16)20(12-11-18(19)22)13-17(21)14-5-3-2-4-6-14/h2-10,17,21H,11-13H2,1H3,(H2,19,22)/t17-/m1/s1