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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[3-(methoxymethyl)phenyl]amino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(methoxymethyl)anilino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(methoxymethyl)anilino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(methoxymethyl)anilino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(methoxymethyl)anilino]propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2=CC=CC(=C2)COC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2=CC=CC(=C2)COC

InChI

InChI=1S/C18H21ClN2O3/c1-12(20-14-6-4-5-13(9-14)11-23-2)18(22)21-15-7-8-17(24-3)16(19)10-15/h4-10,12,20H,11H2,1-3H3,(H,21,22)