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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-bromo-2-methylphenyl)propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-(phenylcarbamoylamino)propionamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18BrN3O2/c1-12-11-13(18)7-8-15(12)21-16(22)9-10-19-17(23)20-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H,21,22)(H2,19,20,23)