(2-ethoxy-1,3-diazepin-1-yl)-phenyl-methanone

Systemtic Name: (2-ethoxy-1,3-diazepin-1-yl)-phenyl-methanone Openeye Name: (2-ethoxy-1,3-diazepin-1-yl)-phenyl-methanone CAS Name: (2-ethoxy-1,3-diazepin-1-yl)-phenylmethanone IUPAC Name: (2-ethoxy-1,3-diazepin-1-yl)-phenylmethanone Traditional Name: (2-ethoxy-1,3-diazepin-1-yl)-phenyl-methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC=CN1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NC=CC=CN1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-2-18-14-15-10-6-7-11-16(14)13(17)12-8-4-3-5-9-12/h3-11H,2H2,1H3