N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CNC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c20-17(19-15-7-2-1-3-8-15)14-10-11-18-16-9-5-4-6-13(16)12-14/h1-9,12,18H,10-11H2,(H,19,20)