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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-chroman-4-yl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-chroman-4-yl-2-(phenylcarbamoylamino)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c22-17(12-19-18(23)20-13-6-2-1-3-7-13)21-15-10-11-24-16-9-5-4-8-14(15)16/h1-9,15H,10-12H2,(H,21,22)(H2,19,20,23)