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N-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-3-phenyl-propanamide
N-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCNCCCNC(=O)CCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCCNCCCNC(=O)CCC2=CC=CC=C2)OC
InChI
InChI=1S/C23H32N2O3/c1-27-21-13-11-20(18-22(21)28-2)10-6-15-24-16-7-17-25-23(26)14-12-19-8-4-3-5-9-19/h3-5,8-9,11,13,18,24H,6-7,10,12,14-17H2,1-2H3,(H,25,26)
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