N-[2-methyl-5-(phenylcarbamoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]cyclopropanecarboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3CC3

InChI

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