N-(3-chloranyl-2-methyl-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-13-15(19)8-5-9-16(13)21-17(22)10-11-20-18(23)12-14-6-3-2-4-7-14/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)