N-[3-[1-chloroethyl(ethyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[1-chloroethyl(ethyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[1-chloroethyl(ethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[1-chloroethyl(ethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[1-chloroethyl(ethyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[1-chloroethyl(ethyl)amino]-4-methoxy-phenyl]acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)NC(=O)C)OC)C(C)Cl

Isomeric SMILES

CCN(C1=C(C=CC(=C1)NC(=O)C)OC)C(C)Cl

InChI

InChI=1S/C13H19ClN2O2/c1-5-16(9(2)14)12-8-11(15-10(3)17)6-7-13(12)18-4/h6-9H,5H2,1-4H3,(H,15,17)