2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CCCl)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CCCl)CCCl

InChI

InChI=1S/C13H18Cl2N2O2/c1-19-12-4-2-11(3-5-12)16-13(18)10-17(8-6-14)9-7-15/h2-5H,6-10H2,1H3,(H,16,18)