4-(3-phenoxypropoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(3-phenoxypropoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(3-phenoxypropoxy)benzamide CAS Name: 4-(3-phenoxypropoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(3-phenoxypropoxy)benzamide Traditional Name: N-benzyl-4-(3-phenoxypropoxy)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c25-23(24-18-19-8-3-1-4-9-19)20-12-14-22(15-13-20)27-17-7-16-26-21-10-5-2-6-11-21/h1-6,8-15H,7,16-18H2,(H,24,25)