2-azanyl-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-chroman-4-yl-2-phenyl-acetamide CAS Name: 2-amino-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide Traditional Name: 2-amino-N-chroman-4-yl-2-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O2/c18-16(12-6-2-1-3-7-12)17(20)19-14-10-11-21-15-9-5-4-8-13(14)15/h1-9,14,16H,10-11,18H2,(H,19,20)