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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(pentylamino)benzamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(pentylamino)benzamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(pentylamino)benzamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(pentylamino)benzamide Traditional Name: 3-(amylamino)-N-[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(=C1)C(=O)NCCC2=CC=C(C=C2)O)OC

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)OC

InChI

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