2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(pentylamino)benzamide

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(pentylamino)benzamide Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(pentylamino)benzamide CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(pentylamino)benzamide IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(pentylamino)benzamide Traditional Name: 3-(amylamino)-2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)N)OC

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)N)OC

InChI

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