2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-phenyl-N-(p-tolyl)propanamide CAS Name: 2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-phenyl-N-(p-tolyl)propionamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N(CCCl)N=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N(CCCl)N=O

InChI

InChI=1S/C19H21ClN4O3/c1-14-7-9-16(10-8-14)21-18(25)17(13-15-5-3-2-4-6-15)22-19(26)24(23-27)12-11-20/h2-10,17H,11-13H2,1H3,(H,21,25)(H,22,26)