2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(ethylcarbamoyl)propionamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O3/c1-4-20-18(24)21-17(23)12(2)22(3)11-15-9-10-16(25-15)13-5-7-14(19)8-6-13/h5-10,12H,4,11H2,1-3H3,(H2,20,21,23,24)