N-[2,5-bis(chloranyl)phenyl]-2-[(3-methoxyphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(3-methoxyphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(m-anisylcarbamoylamino)acetamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-25-13-4-2-3-11(7-13)9-20-17(24)21-10-16(23)22-15-8-12(18)5-6-14(15)19/h2-8H,9-10H2,1H3,(H,22,23)(H2,20,21,24)