N-(2-butan-2-ylphenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-sec-butylphenyl)propionamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-5-13(2)16-8-6-7-9-18(16)23-20(24)14(3)22-15-10-11-19(25-4)17(21)12-15/h6-14,22H,5H2,1-4H3,(H,23,24)