N-(4-ethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Traditional Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-p-phenetyl-propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=CC=C2C

InChI

InChI=1S/C21H28N2O3/c1-5-25-19-12-10-18(11-13-19)22-21(24)17(3)23(4)14-15-26-20-9-7-6-8-16(20)2/h6-13,17H,5,14-15H2,1-4H3,(H,22,24)