2-(aminocarbonylamino)-N-[4-(2-chloranylphenoxy)phenyl]-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(2-chloranylphenoxy)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[4-(2-chlorophenoxy)phenyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[4-(2-chlorophenoxy)phenyl]-3-methylbutanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-2-ureido-butyramide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)N

InChI

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