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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-m-anisyloxy-propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21ClN2O4/c1-12(26-11-14-5-4-6-16(9-14)25-3)19(24)22-15-7-8-18(17(20)10-15)21-13(2)23/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)