2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-13(22-15-6-9-18(25-3)17(20)12-15)19(23)21-11-10-14-4-7-16(24-2)8-5-14/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,23)