2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxyphenyl)propanamide CAS Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxyphenyl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O2/c1-5-16-10-12-17(13-11-16)14(2)21-15(3)20(23)22-18-8-6-7-9-19(18)24-4/h6-15,21H,5H2,1-4H3,(H,22,23)