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

Systemtic Name: 5-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-3-methyl-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-1-benzoyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-5-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-5-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-1-benzoyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=C(C=C(C=C3)CC=C)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=C(C=C(C=C3)CC=C)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-4-10-22-15-16-26(27(19-22)34-3)35-18-17-30-24-13-8-9-14-25(24)31(20-21(2)28(30)32)29(33)23-11-6-5-7-12-23/h4-9,11-16,19,21H,1,10,17-18,20H2,2-3H3