N-(3-azanyl-3-oxidanylidene-propyl)-3-bromanyl-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-bromanyl-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-bromo-4-methoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-bromo-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-bromo-4-methoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3-bromo-4-methoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-24-16-8-7-14(11-15(16)19)18(23)21(10-9-17(20)22)12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H2,20,22)