4-[3-[(4-hydroxyphenyl)amino]propyl]-N-methyl-N-phenylmethoxy-benzamide

Systemtic Name: 4-[3-[(4-hydroxyphenyl)amino]propyl]-N-methyl-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[3-(4-hydroxyanilino)propyl]-N-methyl-benzamide CAS Name: 4-[3-(4-hydroxyanilino)propyl]-N-methyl-N-phenylmethoxybenzamide IUPAC Name: 4-[3-(4-hydroxyanilino)propyl]-N-methyl-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[3-(4-hydroxyanilino)propyl]-N-methyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)CCCNC2=CC=C(C=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)CCCNC2=CC=C(C=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-26(29-18-20-6-3-2-4-7-20)24(28)21-11-9-19(10-12-21)8-5-17-25-22-13-15-23(27)16-14-22/h2-4,6-7,9-16,25,27H,5,8,17-18H2,1H3