1-ethyl-3-(3-methylphenyl)urea; N-methyl-1-phenyl-methanamine

Systemtic Name: 1-ethyl-3-(3-methylphenyl)urea; N-methyl-1-phenyl-methanamine Openeye Name: 1-ethyl-3-(m-tolyl)urea; N-methyl-1-phenyl-methanamine CAS Name: 1-ethyl-3-(3-methylphenyl)urea; N-methyl-1-phenylmethanamine IUPAC Name: 1-ethyl-3-(3-methylphenyl)urea; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; 1-ethyl-3-(m-tolyl)urea Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=CC(=C1)C.CNCC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)NC1=CC=CC(=C1)C.CNCC1=CC=CC=C1

InChI

InChI=1S/C10H14N2O.C8H11N/c1-3-11-10(13)12-9-6-4-5-8(2)7-9;1-9-7-8-5-3-2-4-6-8/h4-7H,3H2,1-2H3,(H2,11,12,13);2-6,9H,7H2,1H3