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

Systemtic Name: 4-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-benzamide Openeye Name: 4-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-benzamide CAS Name: 4-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxybenzamide IUPAC Name: 4-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxybenzamide Traditional Name: 4-amino-3-amoxy-N-[2-(4-hydroxyphenyl)ethyl]benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-2-3-4-13-25-19-14-16(7-10-18(19)21)20(24)22-12-11-15-5-8-17(23)9-6-15/h5-10,14,23H,2-4,11-13,21H2,1H3,(H,22,24)