4-methyl-N-[(S)-naphthalen-1-yl(oxidanyl)methyl]benzamide

Systemtic Name: 4-methyl-N-[(S)-naphthalen-1-yl(oxidanyl)methyl]benzamide Openeye Name: N-[(S)-hydroxy(1-naphthyl)methyl]-4-methyl-benzamide CAS Name: N-[(S)-hydroxy(1-naphthalenyl)methyl]-4-methylbenzamide IUPAC Name: N-[(S)-hydroxy(naphthalen-1-yl)methyl]-4-methylbenzamide Traditional Name: N-[(S)-hydroxy(1-naphthyl)methyl]-4-methyl-benzamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H17NO2/c1-13-9-11-15(12-10-13)18(21)20-19(22)17-8-4-6-14-5-2-3-7-16(14)17/h2-12,19,22H,1H3,(H,20,21)/t19-/m0/s1