N-[(4-bromophenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-bromobenzyl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17BrN2O3/c1-20(12-13-6-8-14(19)9-7-13)17(22)10-11-21-15-4-2-3-5-16(15)24-18(21)23/h2-9H,10-12H2,1H3