N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNC(=O)CC2=CC=CC=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNC(=O)CC2=CC=CC=C2)OC)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-25-16-12-15(17(26-2)11-14(16)20)22-18(23)8-9-21-19(24)10-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,21,24)(H,22,23)