4-[3-(3-methylphenoxy)propoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[3-(3-methylphenoxy)propoxy]-N-phenethyl-benzamide Openeye Name: 4-[3-(3-methylphenoxy)propoxy]-N-phenethyl-benzamide CAS Name: 4-[3-(3-methylphenoxy)propoxy]-N-phenethylbenzamide IUPAC Name: 4-[3-(3-methylphenoxy)propoxy]-N-phenethylbenzamide Traditional Name: 4-[3-(3-methylphenoxy)propoxy]-N-phenethyl-benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-20-7-5-10-24(19-20)29-18-6-17-28-23-13-11-22(12-14-23)25(27)26-16-15-21-8-3-2-4-9-21/h2-5,7-14,19H,6,15-18H2,1H3,(H,26,27)