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

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-2-[(S)-oxidanyl(phenyl)methyl]benzamide Openeye Name: 2-[(S)-hydroxy(phenyl)methyl]-N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]benzamide CAS Name: 2-[(S)-hydroxy(phenyl)methyl]-N-[(2S)-1-methoxy-3-methylbutan-2-yl]benzamide IUPAC Name: 2-[(S)-hydroxy(phenyl)methyl]-N-[(2S)-1-methoxy-3-methylbutan-2-yl]benzamide Traditional Name: 2-[(S)-hydroxy(phenyl)methyl]-N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)NC(=O)C1=CC=CC=C1C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-14(2)18(13-24-3)21-20(23)17-12-8-7-11-16(17)19(22)15-9-5-4-6-10-15/h4-12,14,18-19,22H,13H2,1-3H3,(H,21,23)/t18-,19+/m1/s1