2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(4-bromoanilino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H23BrN4O4 MolecularWeight: 463.32502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN4O4/c1-3-25(12-18(26)22-16-5-4-6-17(11-16)29-2)13-19(27)24-20(28)23-15-9-7-14(21)8-10-15/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H2,23,24,27,28)