N-[4-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethoxy]phenyl]butyramide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)Br)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C22H25BrN2O4/c1-4-5-21(27)24-18-10-11-20(19(12-18)15(2)26)29-14-22(28)25(3)13-16-6-8-17(23)9-7-16/h6-12H,4-5,13-14H2,1-3H3,(H,24,27)