2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-16-9-11-19(12-10-16)24-14-13-22(3)15-20(23)21-17(2)18-7-5-4-6-8-18/h4-12,17H,13-15H2,1-3H3,(H,21,23)