2-[1-(4-ethylphenyl)ethylamino]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(3-methylphenyl)propanamide Openeye Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(m-tolyl)propanamide CAS Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(3-methylphenyl)propanamide Traditional Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(m-tolyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H26N2O/c1-5-17-9-11-18(12-10-17)15(3)21-16(4)20(23)22-19-8-6-7-14(2)13-19/h6-13,15-16,21H,5H2,1-4H3,(H,22,23)