6-(2-hydroxyethyl)-3-methoxy-2-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: 6-(2-hydroxyethyl)-3-methoxy-2-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-phenyl-benzamide CAS Name: 6-(2-hydroxyethyl)-3-methoxy-2-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-phenylbenzamide Traditional Name: N-benzyl-6-(2-hydroxyethyl)-3-methoxy-2-phenyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCO)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)CCO)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-27-20-13-12-19(14-15-25)22(21(20)18-10-6-3-7-11-18)23(26)24-16-17-8-4-2-5-9-17/h2-13,25H,14-16H2,1H3,(H,24,26)