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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-12-3-4-13(19)11-16(12)22-17(23)9-10-20-18(24)21-14-5-7-15(25-2)8-6-14/h3-8,11H,9-10H2,1-2H3,(H,22,23)(H2,20,21,24)