N-[2-[(3-chlorophenyl)carbamoylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)carbamoylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-[(3-chlorophenyl)carbamoylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-[[(3-chloroanilino)-oxomethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(3-chlorophenyl)carbamoylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-[(3-chlorophenyl)carbamoylamino]-4-methoxy-phenyl]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10(21)18-14-7-6-13(23-2)9-15(14)20-16(22)19-12-5-3-4-11(17)8-12/h3-9H,1-2H3,(H,18,21)(H2,19,20,22)