7-phenylmethoxy-N-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: 7-phenylmethoxy-N-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-benzyl-7-benzyloxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: 7-phenylmethoxy-N-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-benzyl-7-phenylmethoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: 7-benzoxy-N-benzyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=C(C1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-18-20-9-3-1-4-10-20)27-16-8-7-13-22-17-23(14-15-24(22)27)29-19-21-11-5-2-6-12-21/h1-6,9-12,14-15,17H,7-8,13,16,18-19H2,(H,26,28)