2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-26-11-10-21-18(24)12-14-4-8-17(9-5-14)23-19(25)22-13-15-2-6-16(20)7-3-15/h2-9H,10-13H2,1H3,(H,21,24)(H2,22,23,25)