N-[3-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[3-[[3-(o-tolyl)-3-ureido-propanoyl]amino]phenyl]propanamide CAS Name: N-[3-[[3-(carbamoylamino)-3-(2-methylphenyl)-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(carbamoylamino)-3-(2-methylphenyl)propanoyl]amino]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[3-[[3-(o-tolyl)-3-ureido-propanoyl]amino]phenyl]propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C)NC(=O)N

InChI

InChI=1S/C21H26N4O3/c1-13(2)20(27)24-16-9-6-8-15(11-16)23-19(26)12-18(25-21(22)28)17-10-5-4-7-14(17)3/h4-11,13,18H,12H2,1-3H3,(H,23,26)(H,24,27)(H3,22,25,28)