3-methoxy-N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-2-[(R)-oxidanyl(phenyl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-2-[(R)-oxidanyl(phenyl)methyl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-[(R)-hydroxy(phenyl)methyl]-3-methoxy-benzamide CAS Name: 2-[(R)-hydroxy(phenyl)methyl]-3-methoxy-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-[(R)-hydroxy(phenyl)methyl]-3-methoxy-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-[(R)-hydroxy(phenyl)methyl]-3-methoxy-benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)OC)C(C3=CC=CC=C3)O

Isomeric SMILES

COC[C@H](CC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)OC)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO4/c1-29-17-20(16-18-10-5-3-6-11-18)26-25(28)21-14-9-15-22(30-2)23(21)24(27)19-12-7-4-8-13-19/h3-15,20,24,27H,16-17H2,1-2H3,(H,26,28)/t20-,24+/m0/s1