2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)propanamide Openeye Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)propanamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)propanamide Traditional Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(1-phenylethyl)propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-16-9-8-12-20(15-16)25-14-13-23(4)18(3)21(24)22-17(2)19-10-6-5-7-11-19/h5-12,15,17-18H,13-14H2,1-4H3,(H,22,24)