3-[(5-chloranyl-2-methoxy-4-methyl-phenyl)carbamoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-4-methyl-phenyl)carbamoylamino]-N-ethyl-benzamide Openeye Name: 3-[(5-chloro-2-methoxy-4-methyl-phenyl)carbamoylamino]-N-ethyl-benzamide CAS Name: 3-[[(5-chloro-2-methoxy-4-methylanilino)-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[(5-chloro-2-methoxy-4-methylphenyl)carbamoylamino]-N-ethylbenzamide Traditional Name: 3-[(5-chloro-2-methoxy-4-methyl-phenyl)carbamoylamino]-N-ethyl-benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-4-20-17(23)12-6-5-7-13(9-12)21-18(24)22-15-10-14(19)11(2)8-16(15)25-3/h5-10H,4H2,1-3H3,(H,20,23)(H2,21,22,24)