2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-p-phenetyl-propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O2/c1-4-23-15-10-8-14(9-11-15)21-18(22)13(3)20-17-7-5-6-16(19)12(17)2/h5-11,13,20H,4H2,1-3H3,(H,21,22)