N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC(=C(C=C2Cl)OC)OC

InChI

InChI=1S/C19H22ClN3O5/c1-26-13-6-4-12(5-7-13)22-19(25)21-9-8-18(24)23-15-11-17(28-3)16(27-2)10-14(15)20/h4-7,10-11H,8-9H2,1-3H3,(H,23,24)(H2,21,22,25)