N-(4-bromanyl-3-methyl-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13-11-15(7-8-16(13)19)21-17(22)9-10-20-18(23)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,22)