N-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-24-16-8-7-14(19)12-15(16)21-17(22)9-10-20-18(23)11-13-5-3-2-4-6-13/h2-8,12H,9-11H2,1H3,(H,20,23)(H,21,22)