N-(diphenylmethyl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-benzhydryl-2-(3-methoxyphenoxy)propanamide CAS Name: N-(diphenylmethyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-benzhydryl-2-(3-methoxyphenoxy)propanamide Traditional Name: N-benzhydryl-2-(3-methoxyphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H23NO3/c1-17(27-21-15-9-14-20(16-21)26-2)23(25)24-22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-17,22H,1-2H3,(H,24,25)