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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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