N-[2-(4-hydroxyphenyl)ethyl]-4-(methylamino)-3-pentoxy-benzamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-(methylamino)-3-pentoxy-benzamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-(methylamino)-3-pentoxy-benzamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-(methylamino)-3-pentoxybenzamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-(methylamino)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[2-(4-hydroxyphenyl)ethyl]-4-(methylamino)benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)NC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)NC

InChI

InChI=1S/C21H28N2O3/c1-3-4-5-14-26-20-15-17(8-11-19(20)22-2)21(25)23-13-12-16-6-9-18(24)10-7-16/h6-11,15,22,24H,3-5,12-14H2,1-2H3,(H,23,25)