N-methylmethanamine; 1-[2-methyl-5-[2-(4-methylphenyl)propoxy]phenyl]-3-pentyl-urea

Systemtic Name: N-methylmethanamine; 1-[2-methyl-5-[2-(4-methylphenyl)propoxy]phenyl]-3-pentyl-urea Openeye Name: N-methylmethanamine; 1-[2-methyl-5-[2-(p-tolyl)propoxy]phenyl]-3-pentyl-urea CAS Name: N-methylmethanamine; 1-[2-methyl-5-[2-(4-methylphenyl)propoxy]phenyl]-3-pentylurea IUPAC Name: N-methylmethanamine; 1-[2-methyl-5-[2-(4-methylphenyl)propoxy]phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-methyl-5-[2-(p-tolyl)propoxy]phenyl]urea; dimethylamine Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC(=C1)OCC(C)C2=CC=C(C=C2)C)C.CNC

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC(=C1)OCC(C)C2=CC=C(C=C2)C)C.CNC

InChI

InChI=1S/C23H32N2O2.C2H7N/c1-5-6-7-14-24-23(26)25-22-15-21(13-10-18(22)3)27-16-19(4)20-11-8-17(2)9-12-20;1-3-2/h8-13,15,19H,5-7,14,16H2,1-4H3,(H2,24,25,26);3H,1-2H3