2-azanyl-N-[3-methyl-4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-methyl-4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[3-methyl-4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: 2-amino-N-[4-[[anilino(oxo)methyl]amino]-3-methylphenyl]acetamide IUPAC Name: 2-amino-N-[3-methyl-4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-amino-N-[3-methyl-4-(phenylcarbamoylamino)phenyl]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-11-9-13(18-15(21)10-17)7-8-14(11)20-16(22)19-12-5-3-2-4-6-12/h2-9H,10,17H2,1H3,(H,18,21)(H2,19,20,22)