N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(phenylcarbamoylamino)propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O3/c1-24-15-8-7-12(18)11-14(15)21-16(22)9-10-19-17(23)20-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,21,22)(H2,19,20,23)