N-[3-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[[1-(4-chlorophenyl)ethyl-methylamino]-oxomethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[1-(4-chlorophenyl)ethyl-methylcarbamoyl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]-4-methoxy-phenyl]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-12(14-5-7-15(20)8-6-14)23(3)19(25)22-17-11-16(21-13(2)24)9-10-18(17)26-4/h5-12H,1-4H3,(H,21,24)(H,22,25)