3-methyl-1-(phenylcarbonyl)-5-[2-(2-prop-2-enylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-1-(phenylcarbonyl)-5-[2-(2-prop-2-enylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-[2-(2-allylphenoxy)ethyl]-1-benzoyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[2-(2-prop-2-enylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-[2-(2-prop-2-enylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-[2-(2-allylphenoxy)ethyl]-1-benzoyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3CC=C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3CC=C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-3-11-22-12-7-10-17-26(22)33-19-18-29-24-15-8-9-16-25(24)30(20-21(2)27(29)31)28(32)23-13-5-4-6-14-23/h3-10,12-17,21H,1,11,18-20H2,2H3