2-[3-(3-methylphenoxy)propoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-(3-methylphenoxy)propoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-(3-methylphenoxy)propoxy]benzamide CAS Name: 2-[3-(3-methylphenoxy)propoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-(3-methylphenoxy)propoxy]benzamide Traditional Name: N-benzyl-2-[3-(3-methylphenoxy)propoxy]benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-19-9-7-12-21(17-19)27-15-8-16-28-23-14-6-5-13-22(23)24(26)25-18-20-10-3-2-4-11-20/h2-7,9-14,17H,8,15-16,18H2,1H3,(H,25,26)