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N-[4-[(2,3-dimethoxyphenyl)methylamino]-2-methoxy-phenyl]pentanamide
N-[4-[(2,3-dimethoxyphenyl)methylamino]-2-methoxy-phenyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)OC)OC
Isomeric SMILES
CCCCC(=O)NC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)OC)OC
InChI
InChI=1S/C21H28N2O4/c1-5-6-10-20(24)23-17-12-11-16(13-19(17)26-3)22-14-15-8-7-9-18(25-2)21(15)27-4/h7-9,11-13,22H,5-6,10,14H2,1-4H3,(H,23,24)
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