3-[(3-phenethyl-3,4-dihydro-2H-chromen-6-yl)methylamino]propanamide

Systemtic Name: 3-[(3-phenethyl-3,4-dihydro-2H-chromen-6-yl)methylamino]propanamide Openeye Name: 3-[(3-phenethylchroman-6-yl)methylamino]propanamide CAS Name: 3-[(3-phenethyl-3,4-dihydro-2H-1-benzopyran-6-yl)methylamino]propanamide IUPAC Name: 3-[(3-phenethyl-3,4-dihydro-2H-chromen-6-yl)methylamino]propanamide Traditional Name: 3-[(3-phenethylchroman-6-yl)methylamino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)CNCCC(=O)N)CCC3=CC=CC=C3

Isomeric SMILES

C1C(COC2=C1C=C(C=C2)CNCCC(=O)N)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c22-21(24)10-11-23-14-17-8-9-20-19(12-17)13-18(15-25-20)7-6-16-4-2-1-3-5-16/h1-5,8-9,12,18,23H,6-7,10-11,13-15H2,(H2,22,24)