N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-2-oxidanyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-(4-methoxyphenyl)-2-oxidanyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-hydroxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-hydroxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-hydroxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-hydroxy-N-(4-methoxyphenyl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C[C@H](C1CC1)N(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H21NO3/c1-13(14-7-8-14)20(15-9-11-16(23-2)12-10-15)19(22)17-5-3-4-6-18(17)21/h3-6,9-14,21H,7-8H2,1-2H3/t13-/m1/s1