N-[4-(2-hydroxyethyloxy)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[4-(2-hydroxyethyloxy)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[4-(2-hydroxyethoxy)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[4-(2-hydroxyethoxy)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[4-(2-hydroxyethoxy)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)OCCO

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C19H22N2O3/c22-13-14-24-17-10-8-16(9-11-17)20-19(23)21-12-4-3-6-15-5-1-2-7-18(15)21/h1-2,5,7-11,22H,3-4,6,12-14H2,(H,20,23)