N-[2-[6-[butyl(but-3-ynyl)amino]-3,4-dihydro-2H-chromen-4-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[6-[butyl(but-3-ynyl)amino]-3,4-dihydro-2H-chromen-4-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[6-[butyl(but-3-ynyl)amino]chroman-4-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[6-[butyl(but-3-ynyl)amino]-3,4-dihydro-2H-1-benzopyran-4-yl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[6-[butyl(but-3-ynyl)amino]-3,4-dihydro-2H-chromen-4-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[6-[butyl(but-3-ynyl)amino]chroman-4-yl]ethyl]-2-phenyl-acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC#C)C1=CC2=C(C=C1)OCCC2CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCC#C)C1=CC2=C(C=C1)OCCC2CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H34N2O2/c1-3-5-17-29(18-6-4-2)24-12-13-26-25(21-24)23(15-19-31-26)14-16-28-27(30)20-22-10-8-7-9-11-22/h1,7-13,21,23H,4-6,14-20H2,2H3,(H,28,30)