3-acetamido-4-methyl-N-[3-(3-methylphenoxy)propyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[3-(3-methylphenoxy)propyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[3-(3-methylphenoxy)propyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-14-6-4-7-18(12-14)25-11-5-10-21-20(24)17-9-8-15(2)19(13-17)22-16(3)23/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,21,24)(H,22,23)