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methyl 4-[phenethyl-[3-[(2-phenylphenyl)carbamoylamino]propyl]amino]butanoate
methyl 4-[phenethyl-[3-[(2-phenylphenyl)carbamoylamino]propyl]amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCN(CCCNC(=O)NC1=CC=CC=C1C2=CC=CC=C2)CCC3=CC=CC=C3
Isomeric SMILES
COC(=O)CCCN(CCCNC(=O)NC1=CC=CC=C1C2=CC=CC=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C29H35N3O3/c1-35-28(33)18-10-21-32(23-19-24-12-4-2-5-13-24)22-11-20-30-29(34)31-27-17-9-8-16-26(27)25-14-6-3-7-15-25/h2-9,12-17H,10-11,18-23H2,1H3,(H2,30,31,34)
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