N-(3-azanyl-3-oxidanylidene-propyl)-3-bromanyl-4-(oxolan-2-ylmethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-bromanyl-4-(oxolan-2-ylmethoxy)-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-bromo-4-(2-oxolanylmethoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-bromo-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3-bromo-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)N(CCC(=O)N)CC3=CC=CC=C3)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)N(CCC(=O)N)CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H25BrN2O4/c23-19-13-17(8-9-20(19)29-15-18-7-4-12-28-18)22(27)25(11-10-21(24)26)14-16-5-2-1-3-6-16/h1-3,5-6,8-9,13,18H,4,7,10-12,14-15H2,(H2,24,26)