N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C18H19N3O2/c1-12-4-2-3-5-16(12)17(22)19-13-6-8-14(9-7-13)20-18(23)21-15-10-11-15/h2-9,15H,10-11H2,1H3,(H,19,22)(H2,20,21,23)