3-(aminocarbonylamino)-N-(3,4-dihydro-2H-chromen-4-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3,4-dihydro-2H-chromen-4-yl)benzamide Openeye Name: N-chroman-4-yl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(3,4-dihydro-2H-chromen-4-yl)benzamide Traditional Name: N-chroman-4-yl-3-ureido-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c18-17(22)19-12-5-3-4-11(10-12)16(21)20-14-8-9-23-15-7-2-1-6-13(14)15/h1-7,10,14H,8-9H2,(H,20,21)(H3,18,19,22)