3-(3-methylphenyl)-1-(4-phenoxyphenyl)-1-[3-[(phenylmethyl)carbamoylamino]propyl]urea

Systemtic Name: 3-(3-methylphenyl)-1-(4-phenoxyphenyl)-1-[3-[(phenylmethyl)carbamoylamino]propyl]urea Openeye Name: 1-[3-(benzylcarbamoylamino)propyl]-3-(m-tolyl)-1-(4-phenoxyphenyl)urea CAS Name: 3-(3-methylphenyl)-1-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl]-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[3-(benzylcarbamoylamino)propyl]-3-(3-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[3-(benzylcarbamoylamino)propyl]-3-(m-tolyl)-1-(4-phenoxyphenyl)urea Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCCNC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCCNC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H32N4O3/c1-24-10-8-13-26(22-24)34-31(37)35(21-9-20-32-30(36)33-23-25-11-4-2-5-12-25)27-16-18-29(19-17-27)38-28-14-6-3-7-15-28/h2-8,10-19,22H,9,20-21,23H2,1H3,(H,34,37)(H2,32,33,36)