N-(diphenylmethyl)-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-(diphenylmethyl)-2-naphthalen-1-yloxy-propanamide Openeye Name: N-benzhydryl-2-(1-naphthyloxy)propanamide CAS Name: N-(diphenylmethyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-benzhydryl-2-naphthalen-1-yloxypropanamide Traditional Name: N-benzhydryl-2-(1-naphthoxy)propionamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO2/c1-19(29-24-18-10-16-20-11-8-9-17-23(20)24)26(28)27-25(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,25H,1H3,(H,27,28)