N-[4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(3-chloro-5-ethoxy-4-methoxy-benzyl)amino]phenyl]-2-methyl-propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C(C)C)Cl)OC

InChI

InChI=1S/C20H25ClN2O3/c1-5-26-18-11-14(10-17(21)19(18)25-4)12-22-15-6-8-16(9-7-15)23-20(24)13(2)3/h6-11,13,22H,5,12H2,1-4H3,(H,23,24)