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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(phenylcarbamoylamino)propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-11-8-9-14(10-15(11)18)20-16(22)12(2)19-17(23)21-13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,20,22)(H2,19,21,23)