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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2NC1=O)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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