N-[2-chloranyl-4-[[ethyl-(phenylmethyl)carbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[ethyl-(phenylmethyl)carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[benzyl(ethyl)carbamoyl]amino]-2-chloro-phenyl]acetamide CAS Name: N-[2-chloro-4-[[[ethyl-(phenylmethyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[benzyl(ethyl)carbamoyl]amino]-2-chlorophenyl]acetamide Traditional Name: N-[4-[[benzyl(ethyl)carbamoyl]amino]-2-chloro-phenyl]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-3-22(12-14-7-5-4-6-8-14)18(24)21-15-9-10-17(16(19)11-15)20-13(2)23/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)