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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O2/c1-12-14(18)8-5-9-15(12)21-16(22)10-11-19-17(23)20-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,21,22)(H2,19,20,23)