N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-chloro-2,5-dimethoxyphenyl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(phenylcarbamoylamino)propionamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNC(=O)NC2=CC=CC=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNC(=O)NC2=CC=CC=C2)OC)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-25-15-11-14(16(26-2)10-13(15)19)22-17(23)8-9-20-18(24)21-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,22,23)(H2,20,21,24)