N-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NCC2

Isomeric SMILES

CCCOCCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NCC2

InChI

InChI=1S/C22H26N2O3/c1-2-13-26-14-15-27-20-9-7-19(8-10-20)24-22(25)18-11-12-23-21-6-4-3-5-17(21)16-18/h3-10,16,23H,2,11-15H2,1H3,(H,24,25)