4-methyl-5-(2-naphthalen-1-yloxyethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-(2-naphthalen-1-yloxyethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-(1-naphthyloxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-(1-naphthalenyloxy)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-(2-naphthalen-1-yloxyacetyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-(1-naphthoxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c1-15-13-21(25)23-18-10-4-5-11-19(18)24(15)22(26)14-27-20-12-6-8-16-7-2-3-9-17(16)20/h2-12,15H,13-14H2,1H3,(H,23,25)