3-(aminocarbonylamino)-N-methyl-3-(2-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-3-(2-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-methyl-3-(2-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-N-methyl-3-(2-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)N

InChI

InChI=1S/C20H24N4O4/c1-13-7-4-5-10-17(13)18(22-20(21)26)12-19(25)23(3)14(2)15-8-6-9-16(11-15)24(27)28/h4-11,14,18H,12H2,1-3H3,(H3,21,22,26)