3-(phenylcarbamoylamino)propyl 4-[(4-methylphenyl)methylcarbamoylamino]benzoate

Systemtic Name: 3-(phenylcarbamoylamino)propyl 4-[(4-methylphenyl)methylcarbamoylamino]benzoate Openeye Name: 3-(phenylcarbamoylamino)propyl 4-(p-tolylmethylcarbamoylamino)benzoate CAS Name: 4-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]benzoic acid 3-[[anilino(oxo)methyl]amino]propyl ester IUPAC Name: 3-(phenylcarbamoylamino)propyl 4-[(4-methylphenyl)methylcarbamoylamino]benzoate Traditional Name: 4-[(4-methylbenzyl)carbamoylamino]benzoic acid 3-(phenylcarbamoylamino)propyl ester Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)C(=O)OCCCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)C(=O)OCCCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O4/c1-19-8-10-20(11-9-19)18-28-26(33)30-23-14-12-21(13-15-23)24(31)34-17-5-16-27-25(32)29-22-6-3-2-4-7-22/h2-4,6-15H,5,16-18H2,1H3,(H2,27,29,32)(H2,28,30,33)